Geometry & MOs

Info

ID:	42152
PubChem CID:	8149246
Reduced:	SO2N4C19H29 (1)
Stoich.:	AB2C4D19E29 (1)
Weight, g/mol:	376.193297
ΔH_f, kcal/mol:	-70.56
Dipole, Da:	3.58
IP(EA), eV:	0.0(0.0)
Spin(S_z, S²):	0.500000, 0.815164
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC[C@@H](C)CC1=C(SC2=C1C(=O)NC(=N2)C[NH+]3CCN(CC3)C(=O)C)C

DOS

IR

Vibrations