Geometry & MOs

Info

ID:	369491
PubChem CID:	127334213
Reduced:	SN2O3C18H24 (1)
Stoich.:	AB2C3D18E24 (1)
Weight, g/mol:	283.132077
ΔH_f, kcal/mol:	-109.63
Dipole, Da:	8.9
IP(EA), eV:	-9.18(-0.67)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-cyclohex-3-en-1-yl-1-methyl-4-oxocinnoline-3-carboxamide

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)S(=O)(=O)N2CCC[C@H]2C(=O)NC3CCC=CC3

DOS

IR

Vibrations