Geometry & MOs

Info

ID:	225154
PubChem CID:	85742029
Reduced:	N5O5C15H24 (2)
Stoich.:	A5B5C15D24 (2)
Weight, g/mol:	341.101171
ΔH_f, kcal/mol:	-458.94
Dipole, Da:	13.43
IP(EA), eV:	-9.01(-0.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(dimethoxymethyl)-1-(3-nitrophenyl)-1,8-naphthyridin-2-one

Drug info:

PubChemData

Smile

CC(C)CC(C(=O)N1CCCC1C(=O)O)NC(=O)C(C)NC(=O)C(CC2=CN=CN2)NC(=O)C(CO)NC(=O)C(CC(=O)N)NC(=O)C(C)N

DOS

IR

Vibrations