Geometry & MOs

Info

ID:	35769
PubChem CID:	7980304
Reduced:	NSO6C21H23 (1)
Stoich.:	ABC6D21E23 (1)
Weight, g/mol:	379.086744
ΔH_f, kcal/mol:	-212.43
Dipole, Da:	2.88
IP(EA), eV:	-8.85(-0.7)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[2-[[4-(difluoromethoxy)benzoyl]amino]-2-oxoethyl] 2-phenoxyacetate

Drug info:

PubChemData

Smile

C[C@@H]1CCC2=C(C1)SC(=C2C(=O)OC)NC(=O)COC(=O)COC3=CC=CC=C3

DOS

IR

Vibrations