Geometry & MOs

Info

ID:	19670
PubChem CID:	570021
Reduced:	OH6C7 (2)
Stoich.:	AB6C7 (2)
Weight, g/mol:	212.08373
ΔH_f, kcal/mol:	-1.17
Dipole, Da:	2.85
IP(EA), eV:	-9.32(-0.6)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[2-(furan-2-yl)cyclopropyl]-phenylmethanone

Drug info:

PubChemData

Smile

C1C(C1C(=O)C2=CC=CC=C2)C3=CC=CO3

DOS

IR

Vibrations