Geometry & MOs

Info

ID:	306397
PubChem CID:	125011587
Reduced:	SO2N4C16H16 (1)
Stoich.:	AB2C4D16E16 (1)
Weight, g/mol:	328.099397
ΔH_f, kcal/mol:	-6.84
Dipole, Da:	4.26
IP(EA), eV:	-9.1(-1.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

7-[(2S)-1-(thiophene-2-carbonyl)piperidin-2-yl]-8H-imidazo[1,2-a]pyrimidin-5-one

Drug info:

PubChemData

Smile

C1CCN([C@H](C1)C2=CC(=O)N3C=CN=C3N2)C(=O)C4=CC=CS4

DOS

IR

Vibrations