Geometry & MOs

Info

ID:	129968
PubChem CID:	51074426
Reduced:	N2O2C13H18 (1)
Stoich.:	A2B2C13D18 (1)
Weight, g/mol:	307.168462
ΔH_f, kcal/mol:	-65.49
Dipole, Da:	4.39
IP(EA), eV:	-9.38(-0.35)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(1-methylbenzimidazol-2-yl)methyl]-3-(4-methylphenyl)propanamide

Drug info:

PubChemData

Smile

CN(C1CCCC1)C(=O)C2=CN=C(C=C2)OC

DOS

IR

Vibrations