Geometry & MOs

Info

ID:	190890
PubChem CID:	78071938
Reduced:	O2N6C25H30 (1)
Stoich.:	A2B6C25D30 (1)
Weight, g/mol:	370.144119
ΔH_f, kcal/mol:	-14.51
Dipole, Da:	1.86
IP(EA), eV:	-8.91(-0.72)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(4-fluorophenyl)methyl]-8-hydroxy-5-(1-hydroxypropan-2-ylamino)-1,6-naphthyridine-7-carboxamide

Drug info:

PubChemData

Smile

CC1=NC2=CC=CC=C2N=C1CCC3=NC(=CC(=N3)N4CCCC4)C(=O)NCC5CCCO5

DOS

IR

Vibrations