Geometry & MOs

Info

ID:	271278
PubChem CID:	103653203
Reduced:	BrNO3C14H18 (1)
Stoich.:	ABC3D14E18 (1)
Weight, g/mol:	332.059756
ΔH_f, kcal/mol:	-65.12
Dipole, Da:	4.28
IP(EA), eV:	-8.83(-0.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-chloro-N-[2-(cyclopropylmethoxy)ethyl]-3-sulfamoylbenzamide

Drug info:

PubChemData

Smile

C1CC1COCCNCC2=CC3=C(C(=C2)Br)OCO3

DOS

IR

Vibrations