Geometry & MOs

Info

ID:	38958
PubChem CID:	8138243
Reduced:	SN2O7C17H24 (1)
Stoich.:	AB2C7D17E24 (1)
Weight, g/mol:	400.130422
ΔH_f, kcal/mol:	-273.19
Dipole, Da:	8.35
IP(EA), eV:	-9.42(-1.15)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(2S)-1-(ethylamino)-1-oxopropan-2-yl] 4-methoxy-3-morpholin-4-ylsulfonylbenzoate

Drug info:

PubChemData

Smile

CCNC(=O)[C@@H](C)OC(=O)C1=CC(=C(C=C1)OC)S(=O)(=O)N2CCOCC2

DOS

IR

Vibrations