Geometry & MOs

Info

ID:	54133
PubChem CID:	14720342
Reduced:	NOC7H8 (2)
Stoich.:	ABC7D8 (2)
Weight, g/mol:	290.108899
ΔH_f, kcal/mol:	-20.77
Dipole, Da:	3.73
IP(EA), eV:	-8.41(-0.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2,4-dimethylphenyl)-N-(pyridin-3-ylmethyl)methanesulfonamide

Drug info:

PubChemData

Smile

COC1=CC(=C(C=C1)NCC2=CN=CC=C2)OC

DOS

IR

Vibrations