Geometry & MOs

Info

ID:	57974
PubChem CID:	24398089
Reduced:	ClSN2O3C18H21 (1)
Stoich.:	ABC2D3E18F21 (1)
Weight, g/mol:	319.079763
ΔH_f, kcal/mol:	-97.55
Dipole, Da:	4.57
IP(EA), eV:	-9.48(-0.97)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(3-chloro-2-methylphenyl)-4-phenylsulfanylbutanamide

Drug info:

PubChemData

Smile

CC1=C(C=CC=C1Cl)NC(=O)C2=CC(=CC=C2)S(=O)(=O)N(C)C(C)C

DOS

IR

Vibrations