Geometry & MOs

Info

ID:	162166
PubChem CID:	57393815
Reduced:	FN2O4C29H33 (1)
Stoich.:	AB2C4D29E33 (1)
Weight, g/mol:	388.109089
ΔH_f, kcal/mol:	-142.53
Dipole, Da:	4.79
IP(EA), eV:	-8.46(-0.52)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-(3-chloroanilino)-N-cyclopropylbenzo[c][2,6]naphthyridine-7-carboxamide

Drug info:

PubChemData

Smile

COC1=CC=CC(=C1)N2CCN(CC2)CC(COC3=C(C=C(C=C3)F)C(=O)CCC4=CC=CC=C4)O

DOS

IR

Vibrations