Geometry & MOs

Info

ID:	8378
PubChem CID:	76932
Reduced:	OC5H7 (2)
Stoich.:	AB5C7 (2)
Weight, g/mol:	166.09938
ΔH_f, kcal/mol:	-75.27
Dipole, Da:	0.81
IP(EA), eV:	-9.28(0.29)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(dimethoxymethyl)-4-methylbenzene

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)C(OC)OC

DOS

IR

Vibrations