Geometry & MOs

Info

ID:	260442
PubChem CID:	103191517
Reduced:	N2C7H13 (2)
Stoich.:	A2B7C13 (2)
Weight, g/mol:	278.247047
ΔH_f, kcal/mol:	23.91
Dipole, Da:	4.71
IP(EA), eV:	-8.63(0.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-N-ethyl-2-N-[5-(ethylaminomethyl)-2-methylpyridin-4-yl]-1-N,1-N-dimethylpropane-1,2-diamine

Drug info:

PubChemData

Smile

CCN(C1=C(C=NC=C1)CNC)C(C)CN(C)C

DOS

IR

Vibrations