Geometry & MOs

Info

ID:	398929
PubChem CID:	135036398
Reduced:	SN2O2H16C17 (1)
Stoich.:	AB2C2D16E17 (1)
Weight, g/mol:	203.098
ΔH_f, kcal/mol:	11.19
Dipole, Da:	4.89
IP(EA), eV:	-8.86(-0.53)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(3-methylbut-2-enyl)-N-prop-2-enylmethanesulfonamide

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)S(=O)(=O)N2C/C(=C\C3=CC=CC=C3)/C=N2

DOS

IR

Vibrations