Geometry & MOs

Info

ID:	41503
PubChem CID:	8146001
Reduced:	N3O4C22H29 (1)
Stoich.:	A3B4C22D29 (1)
Weight, g/mol:	239.046154
ΔH_f, kcal/mol:	-170.48
Dipole, Da:	3.9
IP(EA), eV:	-9.08(-0.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N'-[(Z)-(4-chlorophenyl)methylideneamino]-N-methyloxamide

Drug info:

PubChemData

Smile

CCOC(=O)[C@@H]1CCCN(C1)CN2C(=O)[C@@](NC2=O)(C)C3=CC4=C(CCC4)C=C3

DOS

IR

Vibrations