Geometry & MOs

Info

ID:	13737
PubChem CID:	397415
Reduced:	NO4C11H15 (1)
Stoich.:	AB4C11D15 (1)
Weight, g/mol:	225.100108
ΔH_f, kcal/mol:	-102.96
Dipole, Da:	4.36
IP(EA), eV:	-8.71(0.11)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-[4-methoxy-2-(methoxymethoxy)phenyl]ethylidene]hydroxylamine

Drug info:

PubChemData

Smile

COCOC1=C(C=CC(=C1)OC)CC=NO

DOS

IR

Vibrations