Geometry & MOs

Info

ID:	410910
PubChem CID:	135083711
Reduced:	ClNNaSO2C8H11 (1)
Stoich.:	ABCDE2F8G11 (1)
Weight, g/mol:	250.098728
ΔH_f, kcal/mol:	-128.88
Dipole, Da:	7.44
IP(EA), eV:	-9.09(-0.93)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl N-(2,2-dimethylpent-4-enylsulfamoyl)carbamate

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)S(=O)(=O)[N-]C.[Na+].Cl

DOS

IR

Vibrations