Geometry & MOs

Info

ID:	203644
PubChem CID:	79854246
Reduced:	N2O3C15H22 (1)
Stoich.:	A2B3C15D22 (1)
Weight, g/mol:	245.152812
ΔH_f, kcal/mol:	-105.46
Dipole, Da:	4.13
IP(EA), eV:	-8.44(-0.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(1-aminocyclobutyl)-1-(7,8-dihydro-5H-1,6-naphthyridin-6-yl)ethanone

Drug info:

PubChemData

Smile

COCCOC1=CC=C(C=C1)NC(=O)CC2(CCC2)N

DOS

IR

Vibrations