Geometry & MOs

Info

ID:	20013
PubChem CID:	576864
Reduced:	OH20C23 (1)
Stoich.:	AB20C23 (1)
Weight, g/mol:	312.151415
ΔH_f, kcal/mol:	46.22
Dipole, Da:	3.48
IP(EA), eV:	-9.35(-0.37)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2,3-diphenylcyclopropyl)-(4-methylphenyl)methanone

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)C(=O)C2C(C2C3=CC=CC=C3)C4=CC=CC=C4

DOS

IR

Vibrations