Geometry & MOs

Info

ID:	343775
PubChem CID:	127266951
Reduced:	N3O4C18H23 (1)
Stoich.:	A3B4C18D23 (1)
Weight, g/mol:	262.204513
ΔH_f, kcal/mol:	-95.7
Dipole, Da:	6.55
IP(EA), eV:	-8.88(-0.57)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[[4-methyl-4-(2-methylpropyl)piperidin-1-yl]methyl]-1H-pyridin-2-one

Drug info:

PubChemData

Smile

COC1=CC=CC(=C1CN2CCOC(C2)CN3C=CC=N3)C(=O)OC

DOS

IR

Vibrations