Geometry & MOs

Info

ID:	339836
PubChem CID:	127261845
Reduced:	N4O4C13H24 (1)
Stoich.:	A4B4C13D24 (1)
Weight, g/mol:	312.179755
ΔH_f, kcal/mol:	-206.02
Dipole, Da:	5.88
IP(EA), eV:	-9.69(0.36)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2S)-1-[(2S)-2-acetamidopropanoyl]-N-[(2S)-1-amino-1-oxopropan-2-yl]-N-methylpyrrolidine-2-carboxamide

Drug info:

PubChemData

Smile

CCN([C@@H](C)C(=O)N)C(=O)[C@H](C)NC(=O)[C@H](C)NC(=O)C

DOS

IR

Vibrations