Geometry & MOs

Info

ID:	50907
PubChem CID:	12013500
Reduced:	OC11H12 (1)
Stoich.:	AB11C12 (1)
Weight, g/mol:	222.104465
ΔH_f, kcal/mol:	-2.23
Dipole, Da:	3.35
IP(EA), eV:	-9.91(-0.45)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

phenyl-[(1R,2S)-2-phenylcyclopropyl]methanone

Drug info:

PubChemData

Smile

C[C@@H]1C[C@H]1C(=O)C2=CC=CC=C2

DOS

IR

Vibrations