Geometry & MOs

Info

ID:	33389
PubChem CID:	7886221
Reduced:	FOS2N3H18C19 (1)
Stoich.:	ABC2D3E18F19 (1)
Weight, g/mol:	355.135448
ΔH_f, kcal/mol:	-28.15
Dipole, Da:	4.82
IP(EA), eV:	-8.91(-1.15)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(3-methylbutyl)-2-(4-oxo-6-phenylthieno[2,3-d]pyrimidin-3-yl)acetamide

Drug info:

PubChemData

Smile

CC1=CC(=C(C=C1)NC(=O)CSC2=NC=NC3=C2C4=C(S3)CCCC4)F

DOS

IR

Vibrations