Geometry & MOs

Info

ID:	434909
PubChem CID:	135175967
Reduced:	NC4H9 (2)
Stoich.:	AB4C9 (2)
Weight, g/mol:	372.161997
ΔH_f, kcal/mol:	-11.16
Dipole, Da:	3.45
IP(EA), eV:	-8.72(2.72)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[(2S)-2-aminopropanoyl]-N-[[4-(4-methyl-1,3-thiazol-5-yl)phenyl]methyl]pyrrolidine-2-carboxamide

Drug info:

PubChemData

Smile

C[C@@H]1CNC[C@@H]1CN(C)C

DOS

IR

Vibrations