Geometry & MOs

Info

ID:	160095
PubChem CID:	57304713
Reduced:	O3C23H36 (1)
Stoich.:	A3B23C36 (1)
Weight, g/mol:	252.187801
ΔH_f, kcal/mol:	-169.65
Dipole, Da:	4.72
IP(EA), eV:	-8.29(0.5)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(2-methyl-2-phenylpropyl)-4-propan-2-ylbenzene

Drug info:

PubChemData

Smile

CC[C@]12CCC3=C(C1=CCC2=O)CCC(O3)CCCC(C)OC(C)(C)C

DOS

IR

Vibrations