Geometry & MOs

Info

ID:	364222
PubChem CID:	127314526
Reduced:	O2N5C15H23 (1)
Stoich.:	A2B5C15D23 (1)
Weight, g/mol:	397.21139
ΔH_f, kcal/mol:	-50.01
Dipole, Da:	3.99
IP(EA), eV:	-8.81(-0.47)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-[4-(cyclobutanecarbonyl)piperazin-1-yl]ethyl]-7-methyl-4-oxo-1H-1,8-naphthyridine-3-carboxamide

Drug info:

PubChemData

Smile

C1CC(C1)C(=O)N2CCN(CC2)CCNC(=O)C3=CN=CN3

DOS

IR

Vibrations