Geometry & MOs

Info

ID:	375703
PubChem CID:	134220872
Reduced:	OSN4C19H22 (1)
Stoich.:	ABC4D19E22 (1)
Weight, g/mol:	259.225977
ΔH_f, kcal/mol:	87.78
Dipole, Da:	3.71
IP(EA), eV:	-8.45(-0.46)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-aminoethyl N-[3,5,5-trimethyl-6-(methylamino)hexyl]carbamate

Drug info:

PubChemData

Smile

C1CC2(CCC1N3C2=NSCC3)COC4=CC=C(C=C4)N5C=CC=N5

DOS

IR

Vibrations