Geometry & MOs

Info

ID:	325619
PubChem CID:	126684199
Reduced:	OP2C3H10 (1)
Stoich.:	AB2C3D10 (1)
Weight, g/mol:	427.243084
ΔH_f, kcal/mol:	-77.45
Dipole, Da:	3.68
IP(EA), eV:	-9.15(1.58)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2S)-1-[(2S)-1-[(2S,3R)-2-amino-3-hydroxybutanoyl]pyrrolidine-2-carbonyl]-N-[(2S,3R)-1-amino-3-hydroxy-1-oxobutan-2-yl]-2-methylpyrrolidine-2-carboxamide

Drug info:

PubChemData

Smile

CCP(=O)=PC

DOS

IR

Vibrations