Geometry & MOs

Info

ID:	51748
PubChem CID:	12014477
Reduced:	NOC23H33 (1)
Stoich.:	ABC23D33 (1)
Weight, g/mol:	138.104465
ΔH_f, kcal/mol:	-44.61
Dipole, Da:	1.6
IP(EA), eV:	-9.29(0.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(1S)-1-cyclopenta-2,4-dien-1-yl-2-methylpropan-1-ol

Drug info:

PubChemData

Smile

CC(C)(C)CCCCC[C@H](C(C1=CC=CC=C1)(C2=CC=CC=C2)O)N

DOS

IR

Vibrations