Geometry & MOs

Info

ID:	42156
PubChem CID:	8149250
Reduced:	SO2N4C21H25 (1)
Stoich.:	AB2C4D21E25 (1)
Weight, g/mol:	396.161997
ΔH_f, kcal/mol:	-25.96
Dipole, Da:	6.61
IP(EA), eV:	0.0(0.0)
Spin(S_z, S²):	0.500000, 0.829748
Charge, e:	0

Chem-info

IUPAC name:

2-[(4-acetylpiperazin-1-yl)methyl]-6-methyl-5-(4-methylphenyl)-3H-thieno[2,3-d]pyrimidin-4-one

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)C2=C(SC3=C2C(=O)NC(=N3)C[NH+]4CCN(CC4)C(=O)C)C

DOS

IR

Vibrations