Geometry & MOs

Info

ID:	286071
PubChem CID:	104151501
Reduced:	N3C17H31 (1)
Stoich.:	A3B17C31 (1)
Weight, g/mol:	291.267448
ΔH_f, kcal/mol:	-18.32
Dipole, Da:	2.97
IP(EA), eV:	-8.07(0.53)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-butan-2-yl-4-[(tert-butylamino)methyl]-N,6-diethylpyridin-2-amine

Drug info:

PubChemData

Smile

CCCNCC1=CC(=NC(=C1)N(CC)CCC)C(C)C

DOS

IR

Vibrations