Geometry & MOs

Info

ID:	222209
PubChem CID:	85295209
Reduced:	O3C13H16 (1)
Stoich.:	A3B13C16 (1)
Weight, g/mol:	220.125201
ΔH_f, kcal/mol:	-114.12
Dipole, Da:	4.29
IP(EA), eV:	-9.15(-0.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(1-cyclopropyl-2-phenylethenyl)benzene

Drug info:

PubChemData

Smile

CC1(CCC(=O)OC1)C2=CC(=CC=C2)OC

DOS

IR

Vibrations