Geometry & MOs

Info

ID:	394499
PubChem CID:	135023114
Reduced:	N6C17H26 (1)
Stoich.:	A6B17C26 (1)
Weight, g/mol:	406.14806
ΔH_f, kcal/mol:	71.35
Dipole, Da:	2.78
IP(EA), eV:	-8.34(0.5)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[[4-bromo-2-[[(1,3-dimethylimidazolidin-2-ylidene)amino]methyl]phenyl]methyl]-1,3-dimethylimidazolidin-2-imine

Drug info:

PubChemData

Smile

CN1CCN(C1=NCC2=CC=CC=C2N=C3N(CCN3C)C)C

DOS

IR

Vibrations