Geometry & MOs

Info

ID:	393499
PubChem CID:	135020768
Reduced:	SiO2C18H30 (1)
Stoich.:	AB2C18D30 (1)
Weight, g/mol:	249.115364
ΔH_f, kcal/mol:	-124.22
Dipole, Da:	3.73
IP(EA), eV:	-9.54(0.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(1S,2S)-2-(4-methoxyphenyl)-1-phenylcyclopropane-1-carbonitrile

Drug info:

PubChemData

Smile

CCCCC(/C(=C/[Si](C)(C)C)/CC(C1=CC=CC=C1)O)O

DOS

IR

Vibrations