Geometry & MOs

Info

ID:	198382
PubChem CID:	79092653
Reduced:	N4C15H30 (1)
Stoich.:	A4B15C30 (1)
Weight, g/mol:	227.118925
ΔH_f, kcal/mol:	6.56
Dipole, Da:	1.89
IP(EA), eV:	-8.42(0.9)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(3-chloropyridin-4-yl)-1-N,1-N,2-N-trimethylpropane-1,2-diamine

Drug info:

PubChemData

Smile

CCCNC(CCN(CC)CC)C1=CN(N=C1)CC

DOS

IR

Vibrations