Geometry & MOs

Info

ID:	343967
PubChem CID:	127267143
Reduced:	OSN5C16H23 (1)
Stoich.:	ABC5D16E23 (1)
Weight, g/mol:	347.09512
ΔH_f, kcal/mol:	-5.49
Dipole, Da:	2.15
IP(EA), eV:	-8.48(-0.33)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N'-(2-fluoro-5-methyl-4-nitrophenyl)sulfonyl-3,3-dimethylbutanehydrazide

Drug info:

PubChemData

Smile

CC(CN1CCCCC1)NC(=O)C2=CC(=CN2)C3=CSC(=N3)N

DOS

IR

Vibrations