Geometry & MOs

Info

ID:	402203
PubChem CID:	135054894
Reduced:	O5C19H28 (1)
Stoich.:	A5B19C28 (1)
Weight, g/mol:	386.181727
ΔH_f, kcal/mol:	-246.52
Dipole, Da:	3.47
IP(EA), eV:	-9.89(0.17)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl (3R)-3-cyclohexyl-3-[2-[4-(trifluoromethyl)benzoyl]hydrazinyl]butanoate

Drug info:

PubChemData

Smile

CCOC(=O)C([C@H](C=O)C12CC3CC(C1)CC(C3)C2)C(=O)OCC

DOS

IR

Vibrations