Geometry & MOs

Info

ID:	354906
PubChem CID:	127287666
Reduced:	SO3N4C12H14 (1)
Stoich.:	AB3C4D12E14 (1)
Weight, g/mol:	308.094312
ΔH_f, kcal/mol:	-65.79
Dipole, Da:	5.33
IP(EA), eV:	-9.44(-0.5)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(cyclopropylcarbamoyl)-2-(1-cyclopropyl-4-oxopyrimidin-2-yl)sulfanylacetamide

Drug info:

PubChemData

Smile

C1CC1N2C=CC(=O)N=C2SCC(=O)N3CCNC3=O

DOS

IR

Vibrations