Geometry & MOs

Info

ID:	58318
PubChem CID:	24697788
Reduced:	SO2C8H16 (1)
Stoich.:	AB2C8D16 (1)
Weight, g/mol:	266.105528
ΔH_f, kcal/mol:	-119.53
Dipole, Da:	6.24
IP(EA), eV:	-9.35(-0.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(3-cyanophenyl)-3-methoxy-4-methylbenzamide

Drug info:

PubChemData

Smile

CC(C)CCSC(C)C(=O)O

DOS

IR

Vibrations