Geometry & MOs

Info

ID:	392314
PubChem CID:	135014437
Reduced:	SiO3C18H30 (1)
Stoich.:	AB3C18D30 (1)
Weight, g/mol:	282.16198
ΔH_f, kcal/mol:	-175.19
Dipole, Da:	0.36
IP(EA), eV:	-8.93(0.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-phenyl-1-(3-phenylmethoxypropyl)cyclopropan-1-ol

Drug info:

PubChemData

Smile

CC(C)(C)[Si](C)(C)OC1=CC=CC=C1C2CC2(CCCO)O

DOS

IR

Vibrations