Geometry & MOs

Info

ID:	183769
PubChem CID:	77067629
Reduced:	N2O3C16H22 (1)
Stoich.:	A2B3C16D22 (1)
Weight, g/mol:	288.147393
ΔH_f, kcal/mol:	-95.56
Dipole, Da:	3.27
IP(EA), eV:	-9.03(-0.42)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(5-hydroxyimino-7,8-dihydro-6H-naphthalen-1-yl)oxy]-1-pyrrolidin-1-ylethanone

Drug info:

PubChemData

Smile

CC(C)(C)NC(=O)COC1=CC=CC2=C1CCCC2=NO

DOS

IR

Vibrations