Geometry & MOs

Info

ID:	295383
PubChem CID:	117527823
Reduced:	N2C8H9 (2)
Stoich.:	A2B8C9 (2)
Weight, g/mol:	245.189198
ΔH_f, kcal/mol:	69.68
Dipole, Da:	5.64
IP(EA), eV:	-8.76(-0.62)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(2-tert-butyl-3-methylbenzimidazol-5-yl)-N-methylethanamine

Drug info:

PubChemData

Smile

CC(C)(C1=CC2=C(C=C1)N=C(N2C)C3=CN=CC=C3)N

DOS

IR

Vibrations