Geometry & MOs

Info

ID:	260391
PubChem CID:	103189791
Reduced:	ON3C14H25 (1)
Stoich.:	AB3C14D25 (1)
Weight, g/mol:	290.106502
ΔH_f, kcal/mol:	-36.78
Dipole, Da:	4.52
IP(EA), eV:	-8.24(0.25)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-N-[6-chloro-5-(chloromethyl)pyrimidin-4-yl]-2-N-ethyl-1-N,1-N-dimethylpropane-1,2-diamine

Drug info:

PubChemData

Smile

CCN(C1=NC=C(C=C1)[C@@H](C)O)C(C)CN(C)C

DOS

IR

Vibrations