Geometry & MOs

Info

ID:	30504
PubChem CID:	841426
Reduced:	NO4C20H23 (1)
Stoich.:	AB4C20D23 (1)
Weight, g/mol:	258.082684
ΔH_f, kcal/mol:	-151.94
Dipole, Da:	3.26
IP(EA), eV:	-9.23(-0.63)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-methyl-N-[(2-methylphenyl)methylideneamino]thiophene-2-carboxamide

Drug info:

PubChemData

Smile

CC1=CC(=CC=C1)O[C@H](C)C(=O)NC2=CC=C(C=C2)C(=O)OC(C)C

DOS

IR

Vibrations