Geometry & MOs

Info

ID:	60423
PubChem CID:	26685542
Reduced:	N3O4C29H31 (1)
Stoich.:	A3B4C29D31 (1)
Weight, g/mol:	376.103477
ΔH_f, kcal/mol:	-102.83
Dipole, Da:	2.24
IP(EA), eV:	-8.99(-0.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(Z)-(2-ethyl-1-benzofuran-3-yl)methylideneamino]oxy-N-(2,3,4-trifluorophenyl)acetamide

Drug info:

PubChemData

Smile

CC[C@]1(C(=O)N(C(=O)N1)CC(=O)N(CCC2=CC=CC=C2)CC3=CC=CC=C3)C4=CC=C(C=C4)OC

DOS

IR

Vibrations