Geometry & MOs

Info

ID:	295381
PubChem CID:	117527818
Reduced:	N3C14H19 (1)
Stoich.:	A3B14C19 (1)
Weight, g/mol:	245.189198
ΔH_f, kcal/mol:	47.31
Dipole, Da:	3.36
IP(EA), eV:	-8.54(0.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC(C)(C1=CC2=C(C=C1)N=C(N2C)C3CC3)N

DOS

IR

Vibrations