Geometry & MOs

Info

ID:	406536
PubChem CID:	135077969
Reduced:	NSO2C17H21 (1)
Stoich.:	ABC2D17E21 (1)
Weight, g/mol:	353.14495
ΔH_f, kcal/mol:	14.87
Dipole, Da:	6.44
IP(EA), eV:	-9.52(-0.4)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-methyl-N-pent-3-en-2-yl-N-(3-phenylprop-2-ynyl)benzenesulfonamide

Drug info:

PubChemData

Smile

CC=CC(C1CC1)N(CC#C)S(=O)(=O)C2=CC=C(C=C2)C

DOS

IR

Vibrations