Geometry & MOs

Info

ID:	260128
PubChem CID:	103182112
Reduced:	N3C16H27 (1)
Stoich.:	A3B16C27 (1)
Weight, g/mol:	289.134575
ΔH_f, kcal/mol:	-7.23
Dipole, Da:	2.49
IP(EA), eV:	-8.54(0.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[[(2-chlorophenyl)methyl-methylamino]methyl]-3,5-dimethylpyridin-4-amine

Drug info:

PubChemData

Smile

CC1=CN=C(C(=C1N)C)CN(C)C2CCCCCC2

DOS

IR

Vibrations