Geometry & MOs

Info

ID:	295322
PubChem CID:	117526279
Reduced:	N3C16H17 (1)
Stoich.:	A3B16C17 (1)
Weight, g/mol:	265.157898
ΔH_f, kcal/mol:	56.32
Dipole, Da:	2.0
IP(EA), eV:	-8.32(-0.21)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-methyl-3-(2-propan-2-yl-3H-benzimidazol-5-yl)aniline

Drug info:

PubChemData

Smile

CCC1=NC2=C(N1)C=C(C=C2)C3=CC(=CC=C3)NC

DOS

IR

Vibrations