Geometry & MOs

Info

ID:	155463
PubChem CID:	56365717
Reduced:	ClNSF2O2H16C17 (1)
Stoich.:	ABCD2E2F16G17 (1)
Weight, g/mol:	431.076963
ΔH_f, kcal/mol:	-155.92
Dipole, Da:	2.03
IP(EA), eV:	-8.89(-1.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[3-chloro-2-(difluoromethylsulfanyl)phenyl]-3-(3,4,5-trimethoxyphenyl)propanamide

Drug info:

PubChemData

Smile

COC1=CC=C(C=C1)CCC(=O)NC2=C(C(=CC=C2)Cl)SC(F)F

DOS

IR

Vibrations