Geometry & MOs

Info

ID:	353303
PubChem CID:	127284632
Reduced:	SN3O4C13H25 (1)
Stoich.:	AB3C4D13E25 (1)
Weight, g/mol:	347.141596
ΔH_f, kcal/mol:	-182.53
Dipole, Da:	4.7
IP(EA), eV:	-8.43(0.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-methyl-N-[2-(3-methylmorpholin-4-yl)ethyl]-2-pyrimidin-2-yl-1,3-thiazole-5-carboxamide

Drug info:

PubChemData

Smile

CC1COCCN1CCNC(=O)CCN2CCCS2(=O)=O

DOS

IR

Vibrations