Geometry & MOs

Info

ID:	433556
PubChem CID:	135173696
Reduced:	NO2C10H21 (1)
Stoich.:	AB2C10D21 (1)
Weight, g/mol:	429.208613
ΔH_f, kcal/mol:	-107.57
Dipole, Da:	2.62
IP(EA), eV:	-9.23(2.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(4S)-4-hydroxy-N-[[4-(4-methyl-1,3-thiazol-5-yl)phenyl]methyl]-1-(2,3,3-trimethylbutanoyl)pyrrolidine-2-carboxamide

Drug info:

PubChemData

Smile

C[C@H]1CNC1COCOC(C)(C)C

DOS

IR

Vibrations