Geometry & MOs

Info

ID:	399193
PubChem CID:	135038600
Reduced:	OC14H16 (1)
Stoich.:	AB14C16 (1)
Weight, g/mol:	215.984375
ΔH_f, kcal/mol:	17.27
Dipole, Da:	2.15
IP(EA), eV:	-9.32(-0.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

CC[C@@H](C=C)[C@H](C#CC1=CC=CC=C1)O

DOS

IR

Vibrations