Geometry & MOs

Info

ID:	233215
PubChem CID:	89449344
Reduced:	NOSC6H7 (1)
Stoich.:	ABCD6E7 (1)
Weight, g/mol:	499.174975
ΔH_f, kcal/mol:	-22.14
Dipole, Da:	4.04
IP(EA), eV:	-9.12(-1.31)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[3-[tert-butyl(dimethyl)silyl]oxyphenyl]-6-[4-(furan-2-yl)phenyl]thieno[3,2-d]pyrimidin-4-amine

Drug info:

PubChemData

Smile

CC=C1CC(=O)NC1=S

DOS

IR

Vibrations