Geometry & MOs

Info

ID:	299379
PubChem CID:	117682758
Reduced:	O6C23H28 (1)
Stoich.:	A6B23C28 (1)
Weight, g/mol:	204.151415
ΔH_f, kcal/mol:	-177.11
Dipole, Da:	1.87
IP(EA), eV:	-8.64(-0.64)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-methoxy-3-methyl-2-propan-2-yl-5-prop-2-enylbenzene

Drug info:

PubChemData

Smile

CC1=CC(=CC(=C1OC(C)C(=O)C2=CC(=C(C=C2)OCOC)OC)OC)CC=C

DOS

IR

Vibrations