Geometry & MOs

Info

ID:	229565
PubChem CID:	87568040
Reduced:	PO3C6H12 (2)
Stoich.:	AB3C6D12 (2)
Weight, g/mol:	360.208049
ΔH_f, kcal/mol:	-381.76
Dipole, Da:	4.62
IP(EA), eV:	-9.98(-0.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(4R)-4-[tert-butyl(dimethyl)silyl]oxy-2-[methoxy(methyl)carbamoyl]cyclohexyl]carbamic acid

Drug info:

PubChemData

Smile

C1CCC(CC1)OP(=O)(OC2CCCCC2)P(=O)(O)O

DOS

IR

Vibrations