Geometry & MOs

Info

ID:	406467
PubChem CID:	135077679
Reduced:	N2O3F5H17C22 (1)
Stoich.:	A2B3C5D17E22 (1)
Weight, g/mol:	197.084064
ΔH_f, kcal/mol:	-249.12
Dipole, Da:	4.24
IP(EA), eV:	-8.9(-1.79)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(1,2-dihydroacenaphthylen-1-ylmethylidene)hydroxylamine

Drug info:

PubChemData

Smile

CC(CC1=CN(C2=CC=CC=C21)C(=O)C)C(=NOC(=O)C3=C(C(=C(C(=C3F)F)F)F)F)C

DOS

IR

Vibrations