Geometry & MOs

Info

ID:	389533
PubChem CID:	134993502
Reduced:	OH16C17 (1)
Stoich.:	AB16C17 (1)
Weight, g/mol:	202.135765
ΔH_f, kcal/mol:	5.19
Dipole, Da:	2.53
IP(EA), eV:	-8.94(-0.42)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)C2=CC(C3=CC=CC=C32)(C)O

DOS

IR

Vibrations