Geometry & MOs

Info

ID:	172603
PubChem CID:	75529721
Reduced:	NOC5H8 (4)
Stoich.:	ABC5D8 (4)
Weight, g/mol:	336.216141
ΔH_f, kcal/mol:	-144.01
Dipole, Da:	6.7
IP(EA), eV:	-9.4(0.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(4R,8R)-8-(dimethylamino)-1-methyl-N-[(5-methyl-1,2-oxazol-3-yl)methyl]-2-oxoazonane-4-carboxamide

Drug info:

PubChemData

Smile

CC1=CC(=NO1)CNC(=O)[C@@H]2CCC[C@H](CN(C(=O)C2)C)NC3CCOCC3

DOS

IR

Vibrations