Geometry & MOs

Info

ID:	41466
PubChem CID:	8145928
Reduced:	N2O2C11H15 (2)
Stoich.:	A2B2C11D15 (2)
Weight, g/mol:	325.04259
ΔH_f, kcal/mol:	-131.31
Dipole, Da:	3.49
IP(EA), eV:	-8.64(0.0)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N'-[(Z)-(3-bromophenyl)methylideneamino]-N-butyloxamide

Drug info:

PubChemData

Smile

C1CCCC2(CC1)C(=O)N(C(=O)N2)CN3CCN(CC3)CC4=CC5=C(C=C4)OCO5

DOS

IR

Vibrations