Geometry & MOs

Info

ID:	286000
PubChem CID:	104144960
Reduced:	ON3C16H25 (1)
Stoich.:	AB3C16D25 (1)
Weight, g/mol:	264.158626
ΔH_f, kcal/mol:	-49.94
Dipole, Da:	1.8
IP(EA), eV:	-8.73(-0.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-amino-N-[2-(ethylamino)-2-oxoethyl]-6-propan-2-ylpyridine-4-carboxamide

Drug info:

PubChemData

Smile

CCC1=NC(=CC(=C1)C(=O)NCC2CCCCC2)NC

DOS

IR

Vibrations