Geometry & MOs

Info

ID:	18390
PubChem CID:	540155
Reduced:	N3O3C13H17 (1)
Stoich.:	A3B3C13D17 (1)
Weight, g/mol:	263.126991
ΔH_f, kcal/mol:	-69.51
Dipole, Da:	2.1
IP(EA), eV:	-8.63(-0.64)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N'-[(4-methoxyphenyl)methylideneamino]-N-propyloxamide

Drug info:

PubChemData

Smile

CCCNC(=O)C(=O)NN=CC1=CC=C(C=C1)OC

DOS

IR

Vibrations