Geometry & MOs

Info

ID:	163583
PubChem CID:	58044665
Reduced:	ClOC12H17 (1)
Stoich.:	ABC12D17 (1)
Weight, g/mol:	286.120509
ΔH_f, kcal/mol:	-57.27
Dipole, Da:	3.97
IP(EA), eV:	-9.07(-0.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-hydroxy-4-[2-[4-(methoxymethoxy)phenyl]ethyl]benzaldehyde

Drug info:

PubChemData

Smile

CC(C)(C)CCOC1=CC(=CC=C1)Cl

DOS

IR

Vibrations