Geometry & MOs

Info

ID:	390467
PubChem CID:	134999299
Reduced:	NOC16H23 (1)
Stoich.:	ABC16D23 (1)
Weight, g/mol:	220.128342
ΔH_f, kcal/mol:	-24.71
Dipole, Da:	0.59
IP(EA), eV:	-9.02(0.34)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-[dimethyl(phenyl)silyl]pent-3-en-1-ol

Drug info:

PubChemData

Smile

CC1=C[C@H](N[C@@H]1COCC2=CC=CC=C2)C(C)C

DOS

IR

Vibrations