Geometry & MOs

Info

ID:	205423
PubChem CID:	80097930
Reduced:	O3C16H16 (1)
Stoich.:	A3B16C16 (1)
Weight, g/mol:	252.11503
ΔH_f, kcal/mol:	-84.34
Dipole, Da:	3.42
IP(EA), eV:	-8.86(-0.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(4-hydroxyphenyl)-1-(1-phenylcyclopropyl)ethanone

Drug info:

PubChemData

Smile

COC1=CC=CC=C1CC(=O)CC2=CC=C(C=C2)O

DOS

IR

Vibrations