Geometry & MOs

Info

ID:	262989
PubChem CID:	103332887
Reduced:	ClOSN4H13C14 (1)
Stoich.:	ABCD4E13F14 (1)
Weight, g/mol:	308.14193
ΔH_f, kcal/mol:	47.31
Dipole, Da:	2.52
IP(EA), eV:	-8.74(-0.98)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-ethyl-2-[(6-ethyl-2-hydrazinylthieno[2,3-d]pyrimidin-4-yl)-methylamino]acetamide

Drug info:

PubChemData

Smile

CCCNC1=NC(=C2C=CSC2=N1)OC3=CC(=CN=C3)Cl

DOS

IR

Vibrations