Geometry & MOs

Info

ID:	172606
PubChem CID:	75529724
Reduced:	O3N4C19H30 (1)
Stoich.:	A3B4C19D30 (1)
Weight, g/mol:	405.183461
ΔH_f, kcal/mol:	-79.97
Dipole, Da:	7.39
IP(EA), eV:	-9.35(0.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(4R,8R)-1-methyl-N-[(5-methyl-1,2-oxazol-3-yl)methyl]-2-oxo-8-(1,3-thiazol-2-ylmethylamino)azonane-4-carboxamide

Drug info:

PubChemData

Smile

CC1=CC(=NO1)CNC(=O)[C@@H]2CCC[C@H](CN(C(=O)C2)C)NCC3CC3

DOS

IR

Vibrations