Geometry & MOs

Info

ID:	405313
PubChem CID:	135073465
Reduced:	SN2O4C10H22 (1)
Stoich.:	AB2C4D10E22 (1)
Weight, g/mol:	334.192629
ΔH_f, kcal/mol:	-215.63
Dipole, Da:	6.15
IP(EA), eV:	-10.45(-0.52)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl N-(3,7-dimethyloct-6-enyl)-N-sulfamoylcarbamate

Drug info:

PubChemData

Smile

CC(C)CCN(C(=O)OC(C)(C)C)S(=O)(=O)N

DOS

IR

Vibrations