Geometry & MOs

Info

ID:	405312
PubChem CID:	135073464
Reduced:	SN2O4C14H22 (1)
Stoich.:	AB2C4D14E22 (1)
Weight, g/mol:	266.130028
ΔH_f, kcal/mol:	-178.23
Dipole, Da:	5.76
IP(EA), eV:	-9.37(-0.58)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl N-(3-methylbutyl)-N-sulfamoylcarbamate

Drug info:

PubChemData

Smile

CC(C)(C)OC(=O)N(CCCC1=CC=CC=C1)S(=O)(=O)N

DOS

IR

Vibrations