Geometry & MOs

Info

ID:	292571
PubChem CID:	116933606
Reduced:	N4C13H20 (1)
Stoich.:	A4B13C20 (1)
Weight, g/mol:	232.168797
ΔH_f, kcal/mol:	22.39
Dipole, Da:	4.97
IP(EA), eV:	-8.73(-0.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-methyl-1-(1-methylbenzimidazol-5-yl)butane-1,3-diamine

Drug info:

PubChemData

Smile

CC1=NC2=C(N1)C=C(C=C2)C(CC(C)(C)N)N

DOS

IR

Vibrations