Geometry & MOs

Info

ID:	150841
PubChem CID:	53790537
Reduced:	N3O8C23H29 (1)
Stoich.:	A3B8C23D29 (1)
Weight, g/mol:	332.038627
ΔH_f, kcal/mol:	-245.56
Dipole, Da:	9.19
IP(EA), eV:	-9.59(-1.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[4-(4-chlorophenoxy)thieno[2,3-c]pyridin-2-yl]-N-methoxyethanimine

Drug info:

PubChemData

Smile

CC1=NC(=C(C(C1C(=O)OC)C2=C(C=CC(=C2)[N+](=O)[O-])OCCCCNC(=O)C)C(=O)OC)C

DOS

IR

Vibrations