Geometry & MOs

Info

ID:	286110
PubChem CID:	104152847
Reduced:	NC6H11 (3)
Stoich.:	AB6C11 (3)
Weight, g/mol:	295.225977
ΔH_f, kcal/mol:	-25.78
Dipole, Da:	2.4
IP(EA), eV:	-8.28(0.42)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-ethyl-N-(2-methoxyethyl)-N-(1-methoxypropan-2-yl)-4-(methylaminomethyl)pyridin-2-amine

Drug info:

PubChemData

Smile

CC(C)CC(C)N(C)C1=CC(=CC(=N1)C(C)(C)C)CNC

DOS

IR

Vibrations