Geometry & MOs

Info

ID:	273800
PubChem CID:	103805076
Reduced:	O2N3H11C12 (1)
Stoich.:	A2B3C11D12 (1)
Weight, g/mol:	295.9619
ΔH_f, kcal/mol:	-36.26
Dipole, Da:	2.2
IP(EA), eV:	-8.27(-1.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(4-aminophenyl)-5-bromothiophene-3-carboxamide

Drug info:

PubChemData

Smile

C1=CC(=CC=C1N)NC(=O)C2=CC(=O)NC=C2

DOS

IR

Vibrations