Geometry & MOs

Info

ID:	358331
PubChem CID:	127295876
Reduced:	O3N6C18H26 (1)
Stoich.:	A3B6C18D26 (1)
Weight, g/mol:	385.175004
ΔH_f, kcal/mol:	-89.75
Dipole, Da:	12.2
IP(EA), eV:	-8.9(-0.64)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[3-(4-acetylpiperazin-1-yl)-3-oxopropyl]-7-methyl-4-oxo-1H-1,8-naphthyridine-3-carboxamide

Drug info:

PubChemData

Smile

CC(=O)N1CCN(CC1)C(=O)CCNC(=O)C2=NN=C(C=C2)N3CCCC3

DOS

IR

Vibrations