Geometry & MOs

Info

ID:	339995
PubChem CID:	127262004
Reduced:	N4O5C26H34 (1)
Stoich.:	A4B5C26D34 (1)
Weight, g/mol:	366.226705
ΔH_f, kcal/mol:	-201.5
Dipole, Da:	6.68
IP(EA), eV:	-9.27(0.19)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2S)-N-(2-amino-2-oxoethyl)-1-[(2S)-1-(2,2-dimethylpropanoyl)pyrrolidine-2-carbonyl]-N-methylpyrrolidine-2-carboxamide

Drug info:

PubChemData

Smile

CC(C)[C@@H](C(=O)N[C@@H](CC1=CC=CC=C1)C(=O)N(CC2=CC=CC=C2)[C@H](CO)C(=O)N)NC(=O)C

DOS

IR

Vibrations