Geometry & MOs

Info

ID:	290567
PubChem CID:	109737691
Reduced:	SN5C17H29 (1)
Stoich.:	AB5C17D29 (1)
Weight, g/mol:	372.15247
ΔH_f, kcal/mol:	27.2
Dipole, Da:	5.8
IP(EA), eV:	-8.55(0.33)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[(4-bromo-1-methylpyrrol-2-yl)methyl]-3-(2-methoxy-3,3-dimethylbutyl)-1,2-dimethylguanidine

Drug info:

PubChemData

Smile

CCNC(=NCC1=C(N=CC=C1)N(C)C)NCC2(CCCS2)C

DOS

IR

Vibrations