Geometry & MOs

Info

ID:	38489
PubChem CID:	8136890
Reduced:	N3O4C19H21 (1)
Stoich.:	A3B4C19D21 (1)
Weight, g/mol:	276.147393
ΔH_f, kcal/mol:	-98.49
Dipole, Da:	3.55
IP(EA), eV:	-9.62(-0.6)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(cyclopropylamino)-2-oxoethyl]-3-(2-methylphenoxy)propanamide

Drug info:

PubChemData

Smile

C1CC1NC(=O)CNC(=O)[C@H](CC2=CC=CC=C2)NC(=O)C3=CC=CO3

DOS

IR

Vibrations