Geometry & MOs

Info

ID:	270763
PubChem CID:	103638002
Reduced:	ON3C12H21 (1)
Stoich.:	AB3C12D21 (1)
Weight, g/mol:	263.163377
ΔH_f, kcal/mol:	-14.74
Dipole, Da:	3.21
IP(EA), eV:	-8.93(0.66)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-[cyclopropyl(ethyl)amino]ethyl]-1-methyl-2-oxopyridine-4-carboxamide

Drug info:

PubChemData

Smile

CCN(CCNC(=O)C(C)(C)C#N)C1CC1

DOS

IR

Vibrations