Geometry & MOs

Info

ID:	380281
PubChem CID:	134970685
Reduced:	O2C9H13 (2)
Stoich.:	A2B9C13 (2)
Weight, g/mol:	347.264441
ΔH_f, kcal/mol:	-168.29
Dipole, Da:	1.07
IP(EA), eV:	-9.39(0.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(S)-phenyl-[(2R)-piperidin-2-yl]methoxy]-tri(propan-2-yl)silane

Drug info:

PubChemData

Smile

C[C@H](CC(C(C)/C=C/CC(=O)OC)O)OCC1=CC=CC=C1

DOS

IR

Vibrations