Geometry & MOs

Info

ID:	285987
PubChem CID:	104144064
Reduced:	O2N3C14H21 (1)
Stoich.:	A2B3C14D21 (1)
Weight, g/mol:	263.199762
ΔH_f, kcal/mol:	-77.84
Dipole, Da:	2.07
IP(EA), eV:	-9.07(-0.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(ethylamino)-N-methyl-N,6-di(propan-2-yl)pyridine-4-carboxamide

Drug info:

PubChemData

Smile

CCCC1=NC(=CC(=C1)C(=O)N2CCOC(C2)C)N

DOS

IR

Vibrations