Geometry & MOs

Info

ID:	387951
PubChem CID:	134987505
Reduced:	N2O3C6H10 (1)
Stoich.:	A2B3C6D10 (1)
Weight, g/mol:	202.120509
ΔH_f, kcal/mol:	-19.14
Dipole, Da:	3.53
IP(EA), eV:	-10.32(-1.75)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(1-hydroxy-4,4-dimethoxycyclohexyl)acetaldehyde

Drug info:

PubChemData

Smile

CCCCN=C(C=O)[N+](=O)[O-]

DOS

IR

Vibrations