Geometry & MOs

Info

ID:	85372
PubChem CID:	49874595
Reduced:	O2C5H5 (2)
Stoich.:	A2B5C5 (2)
Weight, g/mol:	212.060407
ΔH_f, kcal/mol:	-126.52
Dipole, Da:	7.34
IP(EA), eV:	-9.32(-0.68)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-chloro-2-hydroxy-6-methyl-3-propan-2-ylbenzaldehyde

Drug info:

PubChemData

Smile

C1COC2=C(C(=C(C=C2)C=O)O)OC1

DOS

IR

Vibrations