Geometry & MOs

Info

ID:	399480
PubChem CID:	135040485
Reduced:	NOC10H13 (1)
Stoich.:	ABC10D13 (1)
Weight, g/mol:	280.131074
ΔH_f, kcal/mol:	-21.62
Dipole, Da:	2.31
IP(EA), eV:	-8.88(0.15)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[6-(ethoxymethyl)oxan-2-yl]oxy-6-hydroxybenzaldehyde

Drug info:

PubChemData

Smile

CC(=NC1=CC=CC=C1CO)C

DOS

IR

Vibrations