Geometry & MOs

Info

ID:	315034
PubChem CID:	126624246
Reduced:	OC17H26 (1)
Stoich.:	AB17C26 (1)
Weight, g/mol:	232.182715
ΔH_f, kcal/mol:	-50.41
Dipole, Da:	1.61
IP(EA), eV:	-8.28(0.56)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-ethenyl-1-methoxy-4-(2,3,3-trimethylbutan-2-yl)benzene

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations