Geometry & MOs

Info

ID:	295356
PubChem CID:	117527155
Reduced:	NC5H7 (3)
Stoich.:	AB5C7 (3)
Weight, g/mol:	245.189198
ΔH_f, kcal/mol:	46.71
Dipole, Da:	3.91
IP(EA), eV:	-8.4(0.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(2-tert-butyl-1-methylbenzimidazol-5-yl)methyl]ethanamine

Drug info:

PubChemData

Smile

CC(CC1=CC2=C(C=C1)N(C(=N2)C3CC3)C)CN

DOS

IR

Vibrations