Geometry & MOs

Info

ID:	134676
PubChem CID:	51737810
Reduced:	N3O3C24H35 (1)
Stoich.:	A3B3C24D35 (1)
Weight, g/mol:	363.252192
ΔH_f, kcal/mol:	-136.96
Dipole, Da:	3.54
IP(EA), eV:	-9.39(-0.33)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2S)-N-[(E,2S)-1-(tert-butylamino)-1-oxopent-3-en-2-yl]-N-cyclohexyl-5-oxopyrrolidine-2-carboxamide

Drug info:

PubChemData

Smile

C/C=C\[C@H](C(=O)NC(C)(C)C)N(C1CCCCC1)C(=O)CNC(=O)C2=CC=CC=C2

DOS

IR

Vibrations