Geometry & MOs

Info

ID:	285769
PubChem CID:	104129512
Reduced:	N3C14H23 (1)
Stoich.:	A3B14C23 (1)
Weight, g/mol:	247.204848
ΔH_f, kcal/mol:	-2.5
Dipole, Da:	2.56
IP(EA), eV:	-8.27(0.42)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(aminomethyl)-N,6-dimethyl-N-(3-methylcyclohexyl)pyridin-2-amine

Drug info:

PubChemData

Smile

CCN(C1CCCC1)C2=NC(=CC(=C2)CN)C

DOS

IR

Vibrations