Geometry & MOs

Info

ID:	21639
PubChem CID:	589379
Reduced:	C7H10 (2)
Stoich.:	A7B10 (2)
Weight, g/mol:	188.156501
ΔH_f, kcal/mol:	3.59
Dipole, Da:	0.68
IP(EA), eV:	-8.99(0.49)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-but-3-en-2-yl-4-(2-methylpropyl)benzene

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations