Geometry & MOs

Info

ID:	427552
PubChem CID:	135159766
Reduced:	SO2N4C10H18 (1)
Stoich.:	AB2C4D10E18 (1)
Weight, g/mol:	230.083747
ΔH_f, kcal/mol:	-53.52
Dipole, Da:	2.62
IP(EA), eV:	-8.56(0.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(6S)-4-methyl-6-(sulfamoylamino)-3,5,6,7-tetrahydropyrrolo[1,2-c]pyrimidine

Drug info:

PubChemData

Smile

C[C@H]1C=C2C[C@@H](CN2C=N1)NS(=O)(=O)CCN

DOS

IR

Vibrations