Geometry & MOs

Info

ID:	426600
PubChem CID:	135151726
Reduced:	NSO4C21H23 (1)
Stoich.:	ABC4D21E23 (1)
Weight, g/mol:	241.110279
ΔH_f, kcal/mol:	-128.92
Dipole, Da:	3.87
IP(EA), eV:	-8.89(-0.6)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(3-phenylphenoxy)propanamide

Drug info:

PubChemData

Smile

CC(C)([C@@H](C(=O)O)N(C1C2=CC=CC=C2C3=CC=CC=C13)C(=O)OC)SC

DOS

IR

Vibrations