Geometry & MOs

Info

ID:	350032
PubChem CID:	127276905
Reduced:	N2O5C15H16 (1)
Stoich.:	A2B5C15D16 (1)
Weight, g/mol:	379.096666
ΔH_f, kcal/mol:	-171.26
Dipole, Da:	1.26
IP(EA), eV:	-8.88(-0.36)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(6,8-dichloroimidazo[1,2-a]pyridin-2-yl)methyl]-1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclohexan-1-amine

Drug info:

PubChemData

Smile

C1COCCC12C(=O)N(C(=O)N2)CC3=CC4=C(C=C3)OCO4

DOS

IR

Vibrations