Geometry & MOs

Info

ID:	52299
PubChem CID:	12015124
Reduced:	NOC14H21 (1)
Stoich.:	ABC14D21 (1)
Weight, g/mol:	282.143992
ΔH_f, kcal/mol:	-38.31
Dipole, Da:	3.9
IP(EA), eV:	-9.88(-0.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[dimethyl(phenyl)silyl]-(1-phenylcyclopropyl)methanol

Drug info:

PubChemData

Smile

CC/C=C(\C#N)/C1=CC(CC(C1)(C)C)(C)O

DOS

IR

Vibrations