Geometry & MOs

Info

ID:	29300
PubChem CID:	832861
Reduced:	O2N6H14C17 (1)
Stoich.:	A2B6C14D17 (1)
Weight, g/mol:	313.106256
ΔH_f, kcal/mol:	164.87
Dipole, Da:	2.83
IP(EA), eV:	-9.63(-0.84)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(4-methoxyphenyl)-N-[(2-nitrophenyl)methylideneamino]acetamide

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)C2=NON=C2NCNC3=NON=C3C4=CC=CC=C4

DOS

IR

Vibrations