Geometry & MOs

Info

ID:	390255
PubChem CID:	134998041
Reduced:	LiNC9H10 (1)
Stoich.:	ABC9D10 (1)
Weight, g/mol:	296.083078
ΔH_f, kcal/mol:	23.1
Dipole, Da:	5.38
IP(EA), eV:	-7.68(0.57)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-cycloheptylidene-2-nitrobenzenesulfonamide

Drug info:

PubChemData

Smile

[Li+].CC1=CC=C(C=C1)C(=[N-])C

DOS

IR

Vibrations