Geometry & MOs

Info

ID:	260132
PubChem CID:	103182297
Reduced:	N3C16H19 (1)
Stoich.:	A3B16C19 (1)
Weight, g/mol:	247.204848
ΔH_f, kcal/mol:	43.62
Dipole, Da:	2.69
IP(EA), eV:	-8.77(0.21)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(2,4-dimethylpiperidin-1-yl)methyl]-3,5-dimethylpyridin-4-amine

Drug info:

PubChemData

Smile

CC1=CN=C(C(=C1N)C)CN2CC3=CC=CC=C3C2

DOS

IR

Vibrations