Geometry & MOs

Info

ID:	155303
PubChem CID:	56352889
Reduced:	SCl2O2N3H17C19 (1)
Stoich.:	AB2C2D3E17F19 (1)
Weight, g/mol:	365.094934
ΔH_f, kcal/mol:	-51.72
Dipole, Da:	2.92
IP(EA), eV:	-9.19(-1.53)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(3,4-dichlorophenyl)propan-2-yl]-3-(3-methoxyphenyl)propanamide

Drug info:

PubChemData

Smile

CC(C)(C1=CC(=C(C=C1)Cl)Cl)NC(=O)C2=CC3=C(C=C2)C(=O)N(C(=S)N3)C

DOS

IR

Vibrations