Geometry & MOs

Info

ID:	30248
PubChem CID:	841038
Reduced:	SN2O4C16H18 (1)
Stoich.:	AB2C4D16E18 (1)
Weight, g/mol:	321.97755
ΔH_f, kcal/mol:	-132.03
Dipole, Da:	3.23
IP(EA), eV:	-8.4(-0.63)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(3-bromophenyl)methylideneamino]-3-methylthiophene-2-carboxamide

Drug info:

PubChemData

Smile

CC1=C(SC(=C1C(=O)N)NC(=O)C2=CC(=C(C=C2)OC)OC)C

DOS

IR

Vibrations