Geometry & MOs

Info

ID:	310549
PubChem CID:	126581957
Reduced:	N3O3C21H43 (1)
Stoich.:	A3B3C21D43 (1)
Weight, g/mol:	206.105528
ΔH_f, kcal/mol:	-217.22
Dipole, Da:	2.82
IP(EA), eV:	-9.31(0.93)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(3,4-dihydro-2H-1,8-naphthyridin-1-yl)propanoic acid

Drug info:

PubChemData

Smile

CCCCCN(CCCN)C(=O)CCCCCCCNC(=O)OC(C)(C)C

DOS

IR

Vibrations