Geometry & MOs

Info

ID:	393815
PubChem CID:	135021764
Reduced:	NO2H13C18 (1)
Stoich.:	AB2C13D18 (1)
Weight, g/mol:	414.179087
ΔH_f, kcal/mol:	4.8
Dipole, Da:	5.18
IP(EA), eV:	-8.6(-1.47)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl (2S)-2,5-bis(phenylmethoxycarbonylamino)pentanoate

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)C(=O)/C=C\2/C(=CC3=CC=CC=C3N2)C=O

DOS

IR

Vibrations