Geometry & MOs

Info

ID:	260441
PubChem CID:	103191505
Reduced:	N4C17H30 (1)
Stoich.:	A4B17C30 (1)
Weight, g/mol:	250.215747
ΔH_f, kcal/mol:	33.64
Dipole, Da:	2.54
IP(EA), eV:	-8.45(0.11)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-N-ethyl-1-N,1-N-dimethyl-2-N-[3-(methylaminomethyl)pyridin-4-yl]propane-1,2-diamine

Drug info:

PubChemData

Smile

CCN(C1=C(C=NC(=C1)C)CNC2CC2)C(C)CN(C)C

DOS

IR

Vibrations