Geometry & MOs

Info

ID:

378726

PubChem CID:

134224821

Reduced:

S2N3H23C42 (1)

Stoich.:

A2B3C23D42 (1)

Weight, g/mol:

672.650595

ΔHf, kcal/mol:

225.7

Dipole, Da:

1.75

IP(EA), eV:

 -8.07(-1.49)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

2-[N'-[1,8-bis(2,2,6,6-tetramethylpiperidin-4-yl)decyl]carbamimidoyl]-1-methyl-1-(2,2,6,6-tetramethylpiperidin-4-yl)guanidine

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)C2=NC3=C(C4=CC=CC=C4S3)N=C2N5C6=C(C7=CC=CC=C7C=C6)C8=C5C=C9C(=C8)C1=C(S9)C2=CC=CC=C2C=C1

DOS

IR

Vibrations