Geometry & MOs

Info

ID:	137368
PubChem CID:	52199379
Reduced:	O3N4C19H20 (1)
Stoich.:	A3B4C19D20 (1)
Weight, g/mol:	352.153541
ΔH_f, kcal/mol:	-63.46
Dipole, Da:	8.06
IP(EA), eV:	-8.55(-0.55)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCOC1=CC=C(C=C1)C(=O)N[C@@H](C)C(=O)NC2=NC3=CC=CC=C3N2

DOS

IR

Vibrations