Geometry & MOs

Info

ID:	205839
PubChem CID:	80164173
Reduced:	FON2C16H23 (1)
Stoich.:	ABC2D16E23 (1)
Weight, g/mol:	314.104876
ΔH_f, kcal/mol:	-95.57
Dipole, Da:	1.84
IP(EA), eV:	-8.8(-0.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-cyclopropylethyl)-4-hydrazinyl-2-methyl-5-nitrobenzenesulfonamide

Drug info:

PubChemData

Smile

CC1=CC(=C(C=C1F)[C@@H](C)N)N2C3CCC2CC(C3)O

DOS

IR

Vibrations