Geometry & MOs

Info

ID:	260416
PubChem CID:	103190596
Reduced:	O2N3C11H21 (1)
Stoich.:	A2B3C11D21 (1)
Weight, g/mol:	255.150225
ΔH_f, kcal/mol:	-62.5
Dipole, Da:	6.05
IP(EA), eV:	-8.53(0.5)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-N-[4-(chloromethyl)pyridin-2-yl]-2-N-ethyl-1-N,1-N-dimethylpropane-1,2-diamine

Drug info:

PubChemData

Smile

CCN(C1=NC(=CO1)CO)C(C)CN(C)C

DOS

IR

Vibrations