Geometry & MOs

Info

ID:	405055
PubChem CID:	135072371
Reduced:	OC22H30 (1)
Stoich.:	AB22C30 (1)
Weight, g/mol:	230.167065
ΔH_f, kcal/mol:	9.64
Dipole, Da:	1.86
IP(EA), eV:	-9.18(0.4)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[(1R)-2-but-2-en-2-ylcyclopropyl]propoxybenzene

Drug info:

PubChemData

Smile

CC(=C=C(C)CCC/C=C/C1(CC1)COCC2=CC=CC=C2)C

DOS

IR

Vibrations