Geometry & MOs

Info

ID:	240031
PubChem CID:	93575852
Reduced:	ON2C11H13 (2)
Stoich.:	AB2C11D13 (2)
Weight, g/mol:	382.180504
ΔH_f, kcal/mol:	-44.96
Dipole, Da:	2.06
IP(EA), eV:	-8.73(-0.25)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(1R)-1-[1-[2-(4-fluoroanilino)-2-oxoethyl]benzimidazol-2-yl]ethyl]-2-methylpropanamide

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)NC(=O)CN2C3=CC=CC=C3N=C2[C@@H](C)NC(=O)C(C)C

DOS

IR

Vibrations