Geometry & MOs

Info

ID:	315037
PubChem CID:	126624253
Reduced:	OC21H26 (1)
Stoich.:	AB21C26 (1)
Weight, g/mol:	218.167065
ΔH_f, kcal/mol:	-14.52
Dipole, Da:	1.85
IP(EA), eV:	-8.75(0.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-tert-butyl-1-ethenyl-3-ethyl-2-methoxybenzene

Drug info:

PubChemData

Smile

CC=CC1=CC(=CC(=C1OC)CC2=CC=CC=C2)C(C)(C)C

DOS

IR

Vibrations