Geometry & MOs

Info

ID:	290104
PubChem CID:	104408598
Reduced:	O2N4C15H24 (1)
Stoich.:	A2B4C15D24 (1)
Weight, g/mol:	292.153541
ΔH_f, kcal/mol:	-79.94
Dipole, Da:	5.95
IP(EA), eV:	-8.56(-0.55)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(5-methyl-4-nitropyridin-2-yl)amino]-1-piperidin-1-ylpropan-1-one

Drug info:

PubChemData

Smile

CCCN1C=CN=C(C1=O)NC(C)C(=O)N2CCCCC2

DOS

IR

Vibrations