Geometry & MOs

Info

ID:	35872
PubChem CID:	7980430
Reduced:	NF3O4H16C18 (1)
Stoich.:	AB3C4D16E18 (1)
Weight, g/mol:	361.131408
ΔH_f, kcal/mol:	-279.97
Dipole, Da:	4.02
IP(EA), eV:	-9.35(-0.59)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

benzyl 2-[(3-phenoxybenzoyl)amino]acetate

Drug info:

PubChemData

Smile

C[C@H](C(=O)NC1=CC=CC(=C1)C(F)(F)F)OC(=O)COC2=CC=CC=C2

DOS

IR

Vibrations