Geometry & MOs

Info

ID:	247332
PubChem CID:	103070163
Reduced:	ON2C12H22 (1)
Stoich.:	AB2C12D22 (1)
Weight, g/mol:	225.129969
ΔH_f, kcal/mol:	-29.77
Dipole, Da:	2.83
IP(EA), eV:	-8.73(1.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N,N'-dimethyl-2-methylidene-N'-[(2-methyl-1,3-thiazol-4-yl)methyl]propane-1,3-diamine

Drug info:

PubChemData

Smile

CNCC(=C)CN1CCOC2C1CCC2

DOS

IR

Vibrations