Geometry & MOs

Info

ID:	24356
PubChem CID:	609571
Reduced:	OS2N4H18C19 (1)
Stoich.:	AB2C4D18E19 (1)
Weight, g/mol:	382.092204
ΔH_f, kcal/mol:	11.17
Dipole, Da:	3.34
IP(EA), eV:	-7.77(-0.76)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

bis(3-amino-4,6-dimethylthieno[2,3-b]pyridin-2-yl)methanone

Drug info:

PubChemData

Smile

CC1=CC(=NC2=C1C(=C(S2)C(=O)C3=C(C4=C(S3)N=C(C=C4C)C)N)N)C

DOS

IR

Vibrations