Geometry & MOs

Info

ID:	314315
PubChem CID:	126621299
Reduced:	N2C9H14 (1)
Stoich.:	A2B9C14 (1)
Weight, g/mol:	327.169525
ΔH_f, kcal/mol:	23.3
Dipole, Da:	3.55
IP(EA), eV:	-7.52(0.55)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(5S,6R)-6-cyclopropyl-3-[6-methoxy-5-(4-methylimidazol-1-yl)pyridin-2-yl]-5-methyl-5,6-dihydro-2H-1,2,4-oxadiazine

Drug info:

PubChemData

Smile

CC1C(=CC=C(N1)C(=C)C)N

DOS

IR

Vibrations