Geometry & MOs

Info

ID:	270816
PubChem CID:	103638266
Reduced:	N2O2F3C14H19 (1)
Stoich.:	A2B2C3D14E19 (1)
Weight, g/mol:	379.99609
ΔH_f, kcal/mol:	-242.34
Dipole, Da:	2.73
IP(EA), eV:	-8.95(-0.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-bromo-2-chloro-N-[2-[cyclopropyl(ethyl)amino]ethyl]benzenesulfonamide

Drug info:

PubChemData

Smile

CCC1=CC(=CC=C1)NC(=O)CN(CCO)CC(F)(F)F

DOS

IR

Vibrations