Geometry & MOs

Info

ID:	286069
PubChem CID:	104151339
Reduced:	N3C17H31 (1)
Stoich.:	A3B17C31 (1)
Weight, g/mol:	277.251798
ΔH_f, kcal/mol:	-22.99
Dipole, Da:	1.65
IP(EA), eV:	-8.21(0.51)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N,6-diethyl-4-[(2-methylpropylamino)methyl]-N-propan-2-ylpyridin-2-amine

Drug info:

PubChemData

Smile

CCCC1=NC(=CC(=C1)CNC(C)(C)C)N(C)CCC

DOS

IR

Vibrations