Geometry & MOs

Info

ID:	25238
PubChem CID:	621159
Reduced:	OC14H14 (1)
Stoich.:	AB14C14 (1)
Weight, g/mol:	351.067762
ΔH_f, kcal/mol:	34.41
Dipole, Da:	2.17
IP(EA), eV:	-9.51(0.21)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(5-nitrothiophen-2-yl)methylideneamino]-N-phenylbenzamide

Drug info:

PubChemData

Smile

C1C2[CH-][CH-]C1[C-]([CH-]2)C(C3=CC=CC=C3)O

DOS

IR

Vibrations