Geometry & MOs

Info

ID:	279732
PubChem CID:	103844860
Reduced:	ON2C11H18 (1)
Stoich.:	AB2C11D18 (1)
Weight, g/mol:	344.98344
ΔH_f, kcal/mol:	11.96
Dipole, Da:	2.77
IP(EA), eV:	-8.67(0.68)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-bromo-N-(cyclopropylmethyl)-3-fluoro-N-prop-2-ynylbenzenesulfonamide

Drug info:

PubChemData

Smile

CN(C)CC(=O)N(CC#C)CC1CC1

DOS

IR

Vibrations