Geometry & MOs

Info

ID:	340035
PubChem CID:	127262044
Reduced:	N5O5C15H27 (1)
Stoich.:	A5B5C15D27 (1)
Weight, g/mol:	354.226705
ΔH_f, kcal/mol:	-253.36
Dipole, Da:	4.06
IP(EA), eV:	-9.73(0.2)
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-tert-butylpyrrolidine-2-carboxamide

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations