Geometry & MOs

Info

ID:	178886
PubChem CID:	76396851
Reduced:	OH4C5 (3)
Stoich.:	AB4C5 (3)
Weight, g/mol:	411.190654
ΔH_f, kcal/mol:	-45.79
Dipole, Da:	4.03
IP(EA), eV:	-9.55(-1.78)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(4-methoxyanilino)-N-[(5-nitro-2-piperidin-1-ylphenyl)methylideneamino]acetamide

Drug info:

PubChemData

Smile

CC1C(=O)C(=CC=CC2=CC=CC=C2)C(=O)C1=O

DOS

IR

Vibrations