Geometry & MOs

Info

ID:	195263
PubChem CID:	78666584
Reduced:	FO2N3C17H18 (1)
Stoich.:	AB2C3D17E18 (1)
Weight, g/mol:	392.155849
ΔH_f, kcal/mol:	-96.42
Dipole, Da:	5.85
IP(EA), eV:	-8.4(-0.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-methylsulfanylphenyl)-2-(4-phenylmethoxyanilino)propanamide

Drug info:

PubChemData

Smile

CC(C(=O)NC1=CC=C(C=C1)F)NC2=CC=C(C=C2)NC(=O)C

DOS

IR

Vibrations