Geometry & MOs

Info

ID:	38678
PubChem CID:	8137413
Reduced:	F2N2O4C15H18 (1)
Stoich.:	A2B2C4D15E18 (1)
Weight, g/mol:	355.07574
ΔH_f, kcal/mol:	-232.81
Dipole, Da:	2.52
IP(EA), eV:	-9.41(-1.0)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[[2-[2-(4-chloroanilino)-2-oxoethyl]sulfanylacetyl]amino]-N-cyclopropylacetamide

Drug info:

PubChemData

Smile

CCOC1=C(C=CC(=C1)C(=O)NCC(=O)NC2CC2)OC(F)F

DOS

IR

Vibrations