Geometry & MOs

Info

ID:	286096
PubChem CID:	104152648
Reduced:	N2C8H15 (2)
Stoich.:	A2B8C15 (2)
Weight, g/mol:	269.189198
ΔH_f, kcal/mol:	-3.67
Dipole, Da:	1.63
IP(EA), eV:	-8.27(0.35)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(aminomethyl)-N-(2,4-dimethylphenyl)-6-ethyl-N-methylpyridin-2-amine

Drug info:

PubChemData

Smile

CCCC1=NC(=CC(=C1)CN)N(CCC)CCN(C)C

DOS

IR

Vibrations