Geometry & MOs

Info

ID:	135457
PubChem CID:	51873792
Reduced:	N2O3C19H28 (1)
Stoich.:	A2B3C19D28 (1)
Weight, g/mol:	364.189926
ΔH_f, kcal/mol:	-134.71
Dipole, Da:	2.21
IP(EA), eV:	-9.17(-0.46)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R)-2-(benzimidazol-1-yl)-N-[2-(2-ethylanilino)-2-oxoethyl]-N-methylpropanamide

Drug info:

PubChemData

Smile

CC[C@@H]1CN(CCO1)C(=O)[C@H]([C@@H](C)CC)NC(=O)C2=CC=CC=C2

DOS

IR

Vibrations