Geometry & MOs

Info

ID:	36823
PubChem CID:	8013363
Reduced:	N2O7C20H28 (1)
Stoich.:	A2B7C20D28 (1)
Weight, g/mol:	408.189651
ΔH_f, kcal/mol:	-288.53
Dipole, Da:	3.39
IP(EA), eV:	-9.04(-0.96)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(2R)-1-(cyclohexylcarbamoylamino)-1-oxopropan-2-yl] 3,4,5-trimethoxybenzoate

Drug info:

PubChemData

Smile

C[C@@H](C(=O)NC(=O)NC1CCCCC1)OC(=O)C2=CC(=C(C(=C2)OC)OC)OC

DOS

IR

Vibrations