Geometry & MOs

Info

ID:	224660
PubChem CID:	85345783
Reduced:	N4O5C14H20 (1)
Stoich.:	A4B5C14D20 (1)
Weight, g/mol:	322.142976
ΔH_f, kcal/mol:	-168.24
Dipole, Da:	4.69
IP(EA), eV:	-9.26(-0.76)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(dimethylamino)ethyl]-6-methylidene-1-oxobenzo[b][1,6]naphthyridine-4-carboxamide

Drug info:

PubChemData

Smile

CCCN1C=NC2=C(C1=O)N=CN2C3C(C(C(O3)CO)O)OC

DOS

IR

Vibrations