Geometry & MOs

Info

ID:	286060
PubChem CID:	104150771
Reduced:	ON3C15H25 (1)
Stoich.:	AB3C15D25 (1)
Weight, g/mol:	221.189198
ΔH_f, kcal/mol:	-35.39
Dipole, Da:	2.67
IP(EA), eV:	-8.49(0.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N,N,6-triethyl-4-(methylaminomethyl)pyridin-2-amine

Drug info:

PubChemData

Smile

CC(C)(C)C1=NC(=CC(=C1)CNC)N2CCOCC2

DOS

IR

Vibrations