Geometry & MOs

Info

ID:	32799
PubChem CID:	7848530
Reduced:	NCl2O4H15C17 (1)
Stoich.:	AB2C4D15E17 (1)
Weight, g/mol:	387.090035
ΔH_f, kcal/mol:	-123.58
Dipole, Da:	2.05
IP(EA), eV:	-8.92(-0.74)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[2-(cyclopropylcarbamoylamino)-2-oxoethyl] 2-[(4-fluorophenyl)sulfonyl-methylamino]acetate

Drug info:

PubChemData

Smile

C[C@@H](C1=CC2=C(C=C1)OCO2)NC(=O)COC3=CC(=CC(=C3)Cl)Cl

DOS

IR

Vibrations