Geometry & MOs

Info

ID:	369492
PubChem CID:	127334214
Reduced:	O2N3C16H17 (1)
Stoich.:	A2B3C16D17 (1)
Weight, g/mol:	297.147727
ΔH_f, kcal/mol:	-17.3
Dipole, Da:	6.2
IP(EA), eV:	-9.2(-1.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CN1C2=CC=CC=C2C(=O)C(=N1)C(=O)NC3CCC=CC3

DOS

IR

Vibrations