Geometry & MOs

Info

ID:	54114
PubChem CID:	14720270
Reduced:	O2S2N3C20H25 (1)
Stoich.:	A2B2C3D20E25 (1)
Weight, g/mol:	372.069927
ΔH_f, kcal/mol:	6.83
Dipole, Da:	10.43
IP(EA), eV:	-7.95(-1.58)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(4-chlorophenyl)-4-methyl-N-(pyridin-3-ylmethyl)benzenesulfonamide

Drug info:

PubChemData

Smile

CCSSCC1=[N+](C=CC(=C1C)OCCCOC)C2=NC3=CC=CC=C3[N-]2

DOS

IR

Vibrations