Geometry & MOs

Info

ID:	395315
PubChem CID:	135025189
Reduced:	ClNOH12C19 (1)
Stoich.:	ABCD12E19 (1)
Weight, g/mol:	299.098
ΔH_f, kcal/mol:	44.02
Dipole, Da:	3.57
IP(EA), eV:	-8.51(-1.19)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N,4-dimethyl-N-(3-phenylprop-2-ynyl)benzenesulfonamide

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)C(=O)C2=C3C=C(C=CC3=C4N2C=CC=C4)Cl

DOS

IR

Vibrations