Geometry & MOs

Info

ID:	150983
PubChem CID:	53790680
Reduced:	OSN2C23H24 (1)
Stoich.:	ABC2D23E24 (1)
Weight, g/mol:	361.088498
ΔH_f, kcal/mol:	29.79
Dipole, Da:	3.0
IP(EA), eV:	-8.91(-1.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(3-methoxyphenyl)-7-(2-pyridin-3-ylethenyl)-[1,3]thiazolo[3,2-a]pyrimidin-5-one

Drug info:

PubChemData

Smile

CC1=NC2=C(S1)C=C(C=C2)C(=O)CC=C3CCN(CC3)CC4=CC=CC=C4

DOS

IR

Vibrations