Geometry & MOs

Info

ID:	135712
PubChem CID:	51920736
Reduced:	NO3C14H15 (2)
Stoich.:	AB3C14D15 (2)
Weight, g/mol:	364.199822
ΔH_f, kcal/mol:	-190.95
Dipole, Da:	8.77
IP(EA), eV:	-8.42(-0.43)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[2-oxo-2-[[(2R)-pentan-2-yl]amino]ethyl] 2-[(4-propan-2-yloxybenzoyl)amino]acetate

Drug info:

PubChemData

Smile

CCOC1=CC=CC=C1NC(=O)[C@H](C2=CC=CC=C2)OC(=O)CNC(=O)C3=CC=C(C=C3)OC(C)C

DOS

IR

Vibrations