Geometry & MOs

Info

ID:	6333
PubChem CID:	68126
Reduced:	O2C9H12 (1)
Stoich.:	A2B9C12 (1)
Weight, g/mol:	152.08373
ΔH_f, kcal/mol:	-61.71
Dipole, Da:	2.19
IP(EA), eV:	-8.22(0.34)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1,2-dimethoxy-4-methylbenzene

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations