Geometry & MOs

Info

ID:	149999
PubChem CID:	53789682
Reduced:	NO4C24H31 (1)
Stoich.:	AB4C24D31 (1)
Weight, g/mol:	273.147727
ΔH_f, kcal/mol:	-81.74
Dipole, Da:	4.33
IP(EA), eV:	-9.08(-0.9)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl N-(2-ethyl-1,5-naphthyridin-4-yl)carbamate

Drug info:

PubChemData

Smile

CCCCOC(=O)C=C(C)C=CC=C(C)C=CC1=C(C(=C(C=C1C)C)[N+](=O)[O-])C

DOS

IR

Vibrations