Geometry & MOs

Info

ID:	5264
PubChem CID:	12860
Reduced:	C5H8 (3)
Stoich.:	A5B8 (3)
Weight, g/mol:	204.187801
ΔH_f, kcal/mol:	-33.4
Dipole, Da:	0.02
IP(EA), eV:	-9.02(0.72)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1,3,5-tri(propan-2-yl)benzene

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations