Geometry & MOs

Info

ID:	295385
PubChem CID:	117527862
Reduced:	N3C16H23 (1)
Stoich.:	A3B16C23 (1)
Weight, g/mol:	245.189198
ΔH_f, kcal/mol:	20.5
Dipole, Da:	3.55
IP(EA), eV:	-8.66(0.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[3-methyl-2-(2-methylpropyl)benzimidazol-5-yl]propan-2-amine

Drug info:

PubChemData

Smile

CC(CN)C1=CC2=C(C=C1)N=C(N2C)C3CCCC3

DOS

IR

Vibrations