Geometry & MOs

Info

ID:	426976
PubChem CID:	135154833
Reduced:	O3N6C22H24 (1)
Stoich.:	A3B6C22D24 (1)
Weight, g/mol:	316.097855
ΔH_f, kcal/mol:	-4.99
Dipole, Da:	7.24
IP(EA), eV:	-8.91(-0.99)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-chloro-6-[(4-methoxyphenyl)methyl]-3-methyl-7,8-dihydro-1,6-naphthyridin-5-one

Drug info:

PubChemData

Smile

CC1=CN2C(=O)NN=C2N=C1N3CCC(CC3)OC4=CC5=C(CN(C5=O)C6CC6)C=C4

DOS

IR

Vibrations