Geometry & MOs

Info

ID:	260273
PubChem CID:	103187490
Reduced:	SO2N3C15H27 (1)
Stoich.:	AB2C3D15E27 (1)
Weight, g/mol:	319.112126
ΔH_f, kcal/mol:	-75.75
Dipole, Da:	6.22
IP(EA), eV:	-8.64(-0.35)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-amino-2-chloro-N-[1-(dimethylamino)propan-2-yl]-N-ethylbenzenesulfonamide

Drug info:

PubChemData

Smile

CCC1=C(C=C(C=C1)N)S(=O)(=O)N(CC)C(C)CN(C)C

DOS

IR

Vibrations