Geometry & MOs

Info

ID:	260130
PubChem CID:	103182219
Reduced:	N4C13H20 (1)
Stoich.:	A4B13C20 (1)
Weight, g/mol:	255.173548
ΔH_f, kcal/mol:	33.05
Dipole, Da:	7.09
IP(EA), eV:	-8.93(-0.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(N,3-dimethylanilino)methyl]-3,5-dimethylpyridin-4-amine

Drug info:

PubChemData

Smile

CC1=CN=C(C(=C1N)C)CN(C)CC(C)C#N

DOS

IR

Vibrations