Geometry & MOs

Info

ID:	163857
PubChem CID:	74380558
Reduced:	O2N4C21H22 (1)
Stoich.:	A2B4C21D22 (1)
Weight, g/mol:	300.093249
ΔH_f, kcal/mol:	-14.46
Dipole, Da:	7.11
IP(EA), eV:	-8.84(-0.36)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(2-acetyl-3-methylphenyl)methylideneamino]-2-thiophen-2-ylacetamide

Drug info:

PubChemData

Smile

CC1=CC(=CC(=C1CC(=O)N)C)C=NNC(=O)CC2=CNC3=CC=CC=C32

DOS

IR

Vibrations