Geometry & MOs

Info

ID:	357976
PubChem CID:	127295490
Reduced:	N3O3C15H25 (1)
Stoich.:	A3B3C15D25 (1)
Weight, g/mol:	304.135782
ΔH_f, kcal/mol:	-80.52
Dipole, Da:	1.64
IP(EA), eV:	-9.02(-0.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-methyl-1-(oxan-3-yl)-N-[(2-pyrimidin-2-yl-1,3-thiazol-4-yl)methyl]methanamine

Drug info:

PubChemData

Smile

CN(CC1CCCOC1)CC2=NOC(=N2)C3CCOCC3

DOS

IR

Vibrations