Geometry & MOs

Info

ID:	28692
PubChem CID:	828994
Reduced:	N3O3C15H17 (1)
Stoich.:	A3B3C15D17 (1)
Weight, g/mol:	312.114378
ΔH_f, kcal/mol:	-65.16
Dipole, Da:	5.57
IP(EA), eV:	-8.83(-1.0)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 2-acetamido-5-(diethylcarbamoyl)-4-methylthiophene-3-carboxylate

Drug info:

PubChemData

Smile

CC(C)COC(=O)N1C=CC(=N1)C(=O)NC2=CC=CC=C2

DOS

IR

Vibrations