Geometry & MOs

Info

ID:	386805
PubChem CID:	134982988
Reduced:	O2C19H20 (1)
Stoich.:	A2B19C20 (1)
Weight, g/mol:	308.253542
ΔH_f, kcal/mol:	-29.94
Dipole, Da:	2.82
IP(EA), eV:	-8.63(0.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(1S,2R)-2-[(Z)-2-[(1S,2S)-2-methylcyclopropyl]ethenyl]cyclopropyl]methoxy-tri(propan-2-yl)silane

Drug info:

PubChemData

Smile

CC1=CC2=C(C=C1)/C(=C(\C3=CC=CC=C3OCCO2)/C)/C

DOS

IR

Vibrations