Geometry & MOs

Info

ID:	401175
PubChem CID:	135050431
Reduced:	O3C10H18 (1)
Stoich.:	A3B10C18 (1)
Weight, g/mol:	363.22297
ΔH_f, kcal/mol:	-139.68
Dipole, Da:	2.66
IP(EA), eV:	-9.91(0.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(E,3R,4S)-4-hydroxy-4-phenyl-3-trimethylsilylbut-1-enyl] N,N-di(propan-2-yl)carbamate

Drug info:

PubChemData

Smile

COCO[C@H](C=O)C1CCCCC1

DOS

IR

Vibrations