Geometry & MOs

Info

ID:	129965
PubChem CID:	51074412
Reduced:	O2N5H15C16 (1)
Stoich.:	A2B5C15D16 (1)
Weight, g/mol:	323.163377
ΔH_f, kcal/mol:	20.42
Dipole, Da:	2.64
IP(EA), eV:	-8.8(-1.25)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(1-ethylbenzimidazol-2-yl)methyl]-3-(2-hydroxyphenyl)propanamide

Drug info:

PubChemData

Smile

CC1=C(C(=NN1C2=CC=CC=C2)C)NC(=O)C3=NNC(=O)C=C3

DOS

IR

Vibrations