Geometry & MOs

Info

ID:	66260
PubChem CID:	46501212
Reduced:	O2N3C14H19 (1)
Stoich.:	A2B3C14D19 (1)
Weight, g/mol:	424.093833
ΔH_f, kcal/mol:	-35.13
Dipole, Da:	4.57
IP(EA), eV:	-8.83(-0.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-chloro-N-[(E)-[4-(naphthalen-2-ylamino)-4-oxobutan-2-ylidene]amino]-4-nitrobenzamide

Drug info:

PubChemData

Smile

C/C(=N\NC(=O)CN1CCOCC1)/C2=CC=CC=C2

DOS

IR

Vibrations