Geometry & MOs

Info

ID:	293517
PubChem CID:	117392206
Reduced:	ClNO3C12H14 (1)
Stoich.:	ABC3D12E14 (1)
Weight, g/mol:	255.066221
ΔH_f, kcal/mol:	-103.36
Dipole, Da:	2.08
IP(EA), eV:	-9.11(-0.62)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

O-[(7-chlorospiro[2,4-dihydro-1,5-benzodioxepine-3,1'-cyclopropane]-8-yl)methyl]hydroxylamine

Drug info:

PubChemData

Smile

CC1=C2C(=C(C=C1C(=O)CCN)Cl)OCCO2

DOS

IR

Vibrations