Geometry & MOs

Info

ID:	55680
PubChem CID:	17395809
Reduced:	N3O3C19H21 (1)
Stoich.:	A3B3C19D21 (1)
Weight, g/mol:	337.142641
ΔH_f, kcal/mol:	-60.2
Dipole, Da:	4.27
IP(EA), eV:	-8.78(-0.34)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 4-[2-(2-methylbenzimidazol-1-yl)ethylcarbamoyl]benzoate

Drug info:

PubChemData

Smile

CC1=NC2=CC=CC=C2N1CCNC(=O)C3=CC(=CC(=C3)OC)OC

DOS

IR

Vibrations