Geometry & MOs

Info

ID:	369126
PubChem CID:	127331358
Reduced:	O2N3C23H25 (1)
Stoich.:	A2B3C23D25 (1)
Weight, g/mol:	271.132077
ΔH_f, kcal/mol:	-19.87
Dipole, Da:	5.94
IP(EA), eV:	-8.63(-0.82)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-cyclopropyl-1-ethyl-N-methyl-4-oxocinnoline-3-carboxamide

Drug info:

PubChemData

Smile

CCN1C2=CC=CC=C2C(=O)C(=N1)C(=O)N3CCCC3C4=CC(=C(C=C4)C)C

DOS

IR

Vibrations