Geometry & MOs

Info

ID:	286068
PubChem CID:	104151175
Reduced:	NC5H9 (3)
Stoich.:	AB5C9 (3)
Weight, g/mol:	277.251798
ΔH_f, kcal/mol:	-10.1
Dipole, Da:	1.78
IP(EA), eV:	-8.2(0.53)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[(tert-butylamino)methyl]-N-methyl-N,6-dipropylpyridin-2-amine

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations