Geometry & MOs

Info

ID:	162189
PubChem CID:	57393891
Reduced:	NO3H17C20 (1)
Stoich.:	AB3C17D20 (1)
Weight, g/mol:	350.097917
ΔH_f, kcal/mol:	-55.6
Dipole, Da:	4.89
IP(EA), eV:	-9.36(-0.88)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-(2,6-difluoroanilino)benzo[c][2,6]naphthyridine-7-carboxamide

Drug info:

PubChemData

Smile

COC(=O)C1=C(C=CN(C1=O)CC2=CC=CC=C2)C3=CC=CC=C3

DOS

IR

Vibrations