Geometry & MOs

Info

ID:	137367
PubChem CID:	52199016
Reduced:	O2N3C15H21 (1)
Stoich.:	A2B3C15D21 (1)
Weight, g/mol:	352.153541
ΔH_f, kcal/mol:	-69.2
Dipole, Da:	7.1
IP(EA), eV:	-8.59(0.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(2S)-1-(1H-benzimidazol-2-ylamino)-1-oxopropan-2-yl]-4-ethoxybenzamide

Drug info:

PubChemData

Smile

CC[C@@H](C)NC(=O)NC1=CC=CC(=C1)NC(=O)C2CC2

DOS

IR

Vibrations