Geometry & MOs

Info

ID:	207453
PubChem CID:	80397676
Reduced:	NOC5H11 (2)
Stoich.:	ABC5D11 (2)
Weight, g/mol:	227.118925
ΔH_f, kcal/mol:	-113.85
Dipole, Da:	3.21
IP(EA), eV:	-8.93(0.76)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N'-[(6-chloropyridin-2-yl)methyl]-N,N'-dimethylpropane-1,3-diamine

Drug info:

PubChemData

Smile

CC(C)COC(=O)N(C)CCCNC

DOS

IR

Vibrations