Geometry & MOs

Info

ID:	339803
PubChem CID:	127261812
Reduced:	N3O3C14H25 (1)
Stoich.:	A3B3C14D25 (1)
Weight, g/mol:	241.142641
ΔH_f, kcal/mol:	-159.21
Dipole, Da:	3.93
IP(EA), eV:	-9.32(0.33)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

C[C@@H](C(=O)N)N(C)C(=O)[C@@H]1CCCN1C(=O)C(C)(C)C

DOS

IR

Vibrations