Geometry & MOs

Info

ID:	383851
PubChem CID:	134975854
Reduced:	O2N3C14H23 (1)
Stoich.:	A2B3C14D23 (1)
Weight, g/mol:	218.080376
ΔH_f, kcal/mol:	-104.61
Dipole, Da:	8.49
IP(EA), eV:	-9.39(0.0)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

7-amino-5-methoxy-2-oxo-3,4-dihydro-1H-1,6-naphthyridine-8-carbonitrile

Drug info:

PubChemData

Smile

CC1=CC(=O)N=C(N1)C(CC(C)C)NC(=O)C(C)C

DOS

IR

Vibrations