Geometry & MOs

Info

ID:	448461
PubChem CID:	135291092
Reduced:	NOC10H17 (1)
Stoich.:	ABC10D17 (1)
Weight, g/mol:	392.03122
ΔH_f, kcal/mol:	-60.59
Dipole, Da:	2.14
IP(EA), eV:	-9.57(1.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,6-difluoro-N-[2-[(4-hydroxyphenyl)sulfonylamino]ethyl]benzenesulfonamide

Drug info:

PubChemData

Smile

CC12CC=CCC1CCC(O2)N

DOS

IR

Vibrations