Geometry & MOs

Info

ID:	404432
PubChem CID:	135066287
Reduced:	NO3C21H25 (1)
Stoich.:	AB3C21D25 (1)
Weight, g/mol:	393.215138
ΔH_f, kcal/mol:	-78.89
Dipole, Da:	2.74
IP(EA), eV:	-8.02(-0.25)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

dipropan-2-yl 2-[(S)-[(2-methylpropan-2-yl)oxycarbonylamino]-phenylmethyl]propanedioate

Drug info:

PubChemData

Smile

CCOC(=O)/C=C/[C@H](C)[C@@H](C1=CC=CC=C1)NC2=CC=C(C=C2)OC

DOS

IR

Vibrations