Geometry & MOs

Info

ID:	171664
PubChem CID:	75411851
Reduced:	O3N5C23H33 (1)
Stoich.:	A3B5C23D33 (1)
Weight, g/mol:	364.193297
ΔH_f, kcal/mol:	-74.55
Dipole, Da:	6.42
IP(EA), eV:	-8.6(-0.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(4R,8R)-8-(cyclobutylamino)-1-methyl-N-(4-methyl-1,3-thiazol-2-yl)-2-oxoazonane-4-carboxamide

Drug info:

PubChemData

Smile

CN1C[C@@H](CCC[C@H](CC1=O)C(=O)NCC2=CC=C(C=C2)OC)NCC3=CN(N=C3)C

DOS

IR

Vibrations