Geometry & MOs

Info

ID:	172608
PubChem CID:	75529726
Reduced:	O3N6C20H30 (1)
Stoich.:	A3B6C20D30 (1)
Weight, g/mol:	429.237604
ΔH_f, kcal/mol:	-58.98
Dipole, Da:	13.42
IP(EA), eV:	-9.28(0.38)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(4R,8R)-8-[(6-methoxypyridin-3-yl)methylamino]-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)NCC3=NC=CN3C

DOS

IR

Vibrations