Geometry & MOs

Info

ID:	260732
PubChem CID:	103201996
Reduced:	O2N3H13C14 (1)
Stoich.:	A2B3C13D14 (1)
Weight, g/mol:	287.072848
ΔH_f, kcal/mol:	7.21
Dipole, Da:	5.63
IP(EA), eV:	-8.33(-0.79)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-methoxy-5-(7-methylthieno[3,2-d]pyrimidin-4-yl)oxyaniline

Drug info:

PubChemData

Smile

CC1=NC(=C(C=C1)C#N)OC2=CC(=C(C=C2)OC)N

DOS

IR

Vibrations