Geometry & MOs

Info

ID:	405311
PubChem CID:	135073462
Reduced:	BrNO3C6H10 (1)
Stoich.:	ABC3D6E10 (1)
Weight, g/mol:	314.130028
ΔH_f, kcal/mol:	-102.03
Dipole, Da:	1.59
IP(EA), eV:	-10.17(-1.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCOC(=O)C(/C(=N\O)/C)Br

DOS

IR

Vibrations