Geometry & MOs

Info

ID:	55113
PubChem CID:	17389780
Reduced:	N2O2H18C21 (1)
Stoich.:	A2B2C18D21 (1)
Weight, g/mol:	218.105528
ΔH_f, kcal/mol:	-8.74
Dipole, Da:	5.77
IP(EA), eV:	-9.1(-0.96)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-methyl-3-(pyridine-4-carbonyl)piperidin-2-one

Drug info:

PubChemData

Smile

C1CC(C(=O)NC1)C(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=CC=C4

DOS

IR

Vibrations