Geometry & MOs

Info

ID:	381731
PubChem CID:	134972548
Reduced:	OSC22H28 (1)
Stoich.:	ABC22D28 (1)
Weight, g/mol:	597.284011
ΔH_f, kcal/mol:	-5.58
Dipole, Da:	6.26
IP(EA), eV:	-7.34(0.6)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl N-(4,4-dimethyl-3-oxo-1-tributylstannylpentyl)-N-[(1R)-2-hydroxy-1-phenylethyl]carbamate

Drug info:

PubChemData

Smile

CC1([C@@H]2CC[C@]1(C(=O)C2)C\3C4CCC(C4)/S3=C\C5=CC=CC=C5)C

DOS

IR

Vibrations