Geometry & MOs

Info

ID:	183768
PubChem CID:	77067415
Reduced:	N4O4C9H11 (1)
Stoich.:	A4B4C9D11 (1)
Weight, g/mol:	290.163043
ΔH_f, kcal/mol:	-75.6
Dipole, Da:	3.94
IP(EA), eV:	0.0(0.0)
Spin(S_z, S²):	0.500000, 0.879442
Charge, e:	0

Chem-info

IUPAC name:

N-tert-butyl-2-[(5-hydroxyimino-7,8-dihydro-6H-naphthalen-1-yl)oxy]acetamide

Drug info:

PubChemData

Smile

CN1C(=O)C(=NC2(CC2)C(=O)O)N=[N+](C1=O)C

DOS

IR

Vibrations