Geometry & MOs

Info

ID:	227357
PubChem CID:	87561472
Reduced:	O4C21H36 (1)
Stoich.:	A4B21C36 (1)
Weight, g/mol:	407.173969
ΔH_f, kcal/mol:	-184.99
Dipole, Da:	5.1
IP(EA), eV:	-9.53(0.19)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[tert-butyl(dimethyl)silyl]oxy-[(2R,3R)-4-hydroxy-3-[4-(trifluoromethyl)phenyl]butan-2-yl]carbamic acid

Drug info:

PubChemData

Smile

CC/C=C/C/C=C/C/C=C/CCCCCCCCOC(C(=O)O)OC

DOS

IR

Vibrations