Geometry & MOs

Info

ID:	35882
PubChem CID:	7980443
Reduced:	NO6C19H19 (1)
Stoich.:	AB6C19D19 (1)
Weight, g/mol:	327.147058
ΔH_f, kcal/mol:	-183.0
Dipole, Da:	3.14
IP(EA), eV:	-8.79(-0.36)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

benzyl 2-[(4-propan-2-yloxybenzoyl)amino]acetate

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations