Geometry & MOs

Info

ID:	260127
PubChem CID:	103182106
Reduced:	ON4C14H24 (1)
Stoich.:	AB4C14D24 (1)
Weight, g/mol:	261.220498
ΔH_f, kcal/mol:	-31.87
Dipole, Da:	6.12
IP(EA), eV:	-8.79(0.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[[cycloheptyl(methyl)amino]methyl]-3,5-dimethylpyridin-4-amine

Drug info:

PubChemData

Smile

CCN(CC1=NC=C(C(=C1C)N)C)CC(=O)N(C)C

DOS

IR

Vibrations