Geometry & MOs

Info

ID:	406535
PubChem CID:	135077968
Reduced:	NSO2C15H19 (1)
Stoich.:	ABC2D15E19 (1)
Weight, g/mol:	303.1293
ΔH_f, kcal/mol:	-17.89
Dipole, Da:	6.26
IP(EA), eV:	-9.62(-0.37)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(1-cyclopropylbut-2-enyl)-4-methyl-N-prop-2-ynylbenzenesulfonamide

Drug info:

PubChemData

Smile

CC=CC(C)N(CC#C)S(=O)(=O)C1=CC=C(C=C1)C

DOS

IR

Vibrations