Geometry & MOs

Info

ID:	30343
PubChem CID:	841169
Reduced:	FO3N4C14H15 (1)
Stoich.:	AB3C4D14E15 (1)
Weight, g/mol:	287.109233
ΔH_f, kcal/mol:	-52.25
Dipole, Da:	5.01
IP(EA), eV:	-10.05(-0.8)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[[4-(dimethylamino)phenyl]methylideneamino]-5-methylthiophene-2-carboxamide

Drug info:

PubChemData

Smile

CC1=C(C(=NN1CC(=O)NCC2=CC=CC=C2F)C)[N+](=O)[O-]

DOS

IR

Vibrations