Geometry & MOs

Info

ID:	380877
PubChem CID:	134971459
Reduced:	O2C21H22 (1)
Stoich.:	A2B21C22 (1)
Weight, g/mol:	305.154155
ΔH_f, kcal/mol:	-25.25
Dipole, Da:	2.83
IP(EA), eV:	-9.38(0.15)
Spin(S_z, S²):	None, None
Charge, e:	1

Chem-info

IUPAC name:

3-[1-(diphenylmethyl)cyclopropyl]pentane-2,4-dione

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations