Geometry & MOs

Info

ID:	330710
PubChem CID:	127248117
Reduced:	O3N4C18H24 (1)
Stoich.:	A3B4C18D24 (1)
Weight, g/mol:	327.169525
ΔH_f, kcal/mol:	-101.12
Dipole, Da:	4.36
IP(EA), eV:	-9.5(-0.96)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[3-(3-methyl-1,2,4-oxadiazol-5-yl)azetidin-1-yl]-[4-(1-methylpyrrolidin-2-yl)pyridin-2-yl]methanone

Drug info:

PubChemData

Smile

CC(=O)N1CCCC(C1)CC2=CC(=CN=C2)C(=O)N3CC(C3)C(=O)N

DOS

IR

Vibrations