Geometry & MOs

Info

ID:	292147
PubChem CID:	114465993
Reduced:	NOC15H23 (1)
Stoich.:	ABC15D23 (1)
Weight, g/mol:	301.99359
ΔH_f, kcal/mol:	-23.46
Dipole, Da:	0.84
IP(EA), eV:	-9.17(0.42)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl N-(3-bromobutylsulfamoyl)carbamate

Drug info:

PubChemData

Smile

CCC1=CC=CC=C1CNCCOCC(=C)C

DOS

IR

Vibrations