Geometry & MOs

Info

ID:	28519
PubChem CID:	828064
Reduced:	O2N4H18C19 (1)
Stoich.:	A2B4C18D19 (1)
Weight, g/mol:	344.098334
ΔH_f, kcal/mol:	0.06
Dipole, Da:	3.26
IP(EA), eV:	-8.9(-0.94)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3-amino-6-methyl-4-phenylthieno[2,3-b]pyridin-2-yl)-phenylmethanone

Drug info:

PubChemData

Smile

CC1=CC2=C(C=C1C)N=C(C(=O)N2)CC(=O)NN=CC3=CC=CC=C3

DOS

IR

Vibrations