Geometry & MOs

Info

ID:	221036
PubChem CID:	85256582
Reduced:	O3C16H24 (1)
Stoich.:	A3B16C24 (1)
Weight, g/mol:	264.151415
ΔH_f, kcal/mol:	-136.95
Dipole, Da:	4.01
IP(EA), eV:	-9.67(0.66)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

phenyl-(2-phenyl-3-propylcyclopropyl)methanone

Drug info:

PubChemData

Smile

CCC=CCC1C(CCC1=O)CC(=O)OC(C)C=C

DOS

IR

Vibrations