Geometry & MOs

Info

ID:	407036
PubChem CID:	135079184
Reduced:	NO2C16H25 (1)
Stoich.:	AB2C16D25 (1)
Weight, g/mol:	384.212071
ΔH_f, kcal/mol:	-102.04
Dipole, Da:	4.48
IP(EA), eV:	-9.24(0.11)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(E,2R,3R)-2,6-bis(phenylmethoxy)-3-trimethylsilylhex-4-en-1-ol

Drug info:

PubChemData

Smile

C[C@@H]([C@H](C1=CC=CC=C1)O)N(C)C(=O)CC(C)(C)C

DOS

IR

Vibrations