Geometry & MOs

Info

ID:	137341
PubChem CID:	52192867
Reduced:	ClO2N3C19H22 (1)
Stoich.:	AB2C3D19E22 (1)
Weight, g/mol:	359.140055
ΔH_f, kcal/mol:	-72.52
Dipole, Da:	5.41
IP(EA), eV:	-8.33(-0.23)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[4-[[(1S)-1-(2-chlorophenyl)ethyl]carbamoylamino]phenyl]-2-methylpropanamide

Drug info:

PubChemData

Smile

C[C@H](C1=CC(=CC=C1)Cl)NC(=O)NC2=CC=C(C=C2)NC(=O)C(C)C

DOS

IR

Vibrations