Geometry & MOs

Info

ID:	302063
PubChem CID:	124349118
Reduced:	N2O7C24H24 (1)
Stoich.:	A2B7C24D24 (1)
Weight, g/mol:	371.93349
ΔH_f, kcal/mol:	-248.47
Dipole, Da:	8.11
IP(EA), eV:	-9.19(-1.9)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(4-bromophenoxy)-N-[(Z)-(5-chlorothiophen-2-yl)methylideneamino]acetamide

Drug info:

PubChemData

Smile

CC(C)C[C@H](C(=O)OCC(=O)NC1=CC=C(C=C1)C(=O)OC)N2C(=O)C3=CC=CC=C3C2=O

DOS

IR

Vibrations