Geometry & MOs

Info

ID:	385623
PubChem CID:	134979573
Reduced:	OC10H20 (1)
Stoich.:	AB10C20 (1)
Weight, g/mol:	250.172151
ΔH_f, kcal/mol:	-85.98
Dipole, Da:	1.48
IP(EA), eV:	-9.39(2.52)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(1S,3R)-2-butyl-3-phenylcyclopropyl]benzene

Drug info:

PubChemData

Smile

C[C@H]1CC[C@H](OC1)C(C)(C)C

DOS

IR

Vibrations