Geometry & MOs

Info

ID:	295388
PubChem CID:	117527869
Reduced:	N3C16H23 (1)
Stoich.:	A3B16C23 (1)
Weight, g/mol:	259.204848
ΔH_f, kcal/mol:	15.59
Dipole, Da:	3.53
IP(EA), eV:	-8.61(0.0)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC(CC1=CC2=C(C=C1)N=C(N2C)C3CCCC3)N

DOS

IR

Vibrations