Geometry & MOs

Info

ID:	76383
PubChem CID:	48424856
Reduced:	ClN3O4C19H20 (1)
Stoich.:	AB3C4D19E20 (1)
Weight, g/mol:	310.10842
ΔH_f, kcal/mol:	-150.3
Dipole, Da:	2.82
IP(EA), eV:	-8.87(-0.45)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(3-acetamido-4-chlorophenyl)-2-(cyclopropylmethoxy)propanamide

Drug info:

PubChemData

Smile

CC(=O)NC1=C(C=CC(=C1)NC(=O)C(CC2=CC=CC=C2)NC(=O)OC)Cl

DOS

IR

Vibrations