Geometry & MOs

Info

ID:	260122
PubChem CID:	103181943
Reduced:	N4C15H26 (1)
Stoich.:	A4B15C26 (1)
Weight, g/mol:	283.204848
ΔH_f, kcal/mol:	7.92
Dipole, Da:	5.4
IP(EA), eV:	-8.2(0.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[[benzyl(propan-2-yl)amino]methyl]-3,5-dimethylpyridin-4-amine

Drug info:

PubChemData

Smile

CC1=CN=C(C(=C1N)C)CN(C)C2CCN(CC2)C

DOS

IR

Vibrations