Geometry & MOs

Info

ID:	194386
PubChem CID:	78527096
Reduced:	N3O7C18H23 (1)
Stoich.:	A3B7C18D23 (1)
Weight, g/mol:	280.097855
ΔH_f, kcal/mol:	-258.25
Dipole, Da:	5.12
IP(EA), eV:	-8.66(-0.56)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(4-chlorophenyl)methylideneamino]oxy-N-cyclopentylacetamide

Drug info:

PubChemData

Smile

CCOC1=C(C=C(C=C1)C(=O)OCC(=O)C2C(N(C(=O)NC2=O)C)N)OCC

DOS

IR

Vibrations