Geometry & MOs

Info

ID:	135603
PubChem CID:	51899834
Reduced:	N2O5C24H24 (1)
Stoich.:	A2B5C24D24 (1)
Weight, g/mol:	359.111735
ΔH_f, kcal/mol:	-145.11
Dipole, Da:	4.85
IP(EA), eV:	-8.74(-0.65)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[2-(2-benzoylhydrazinyl)-2-oxoethyl] (2S)-2-(furan-2-carbonylamino)propanoate

Drug info:

PubChemData

Smile

CC1=CC(=CC(=C1)NC(=O)[C@H](C2=CC=CC=C2)OC(=O)[C@@H](C)NC(=O)C3=CC=CO3)C

DOS

IR

Vibrations