Geometry & MOs

Info

ID:	61765
PubChem CID:	26712628
Reduced:	N2O3C22H26 (1)
Stoich.:	A2B3C22D26 (1)
Weight, g/mol:	380.01941
ΔH_f, kcal/mol:	-100.88
Dipole, Da:	5.44
IP(EA), eV:	-9.19(-0.78)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-bromo-N-[3-(diethylcarbamoyl)phenyl]thiophene-2-carboxamide

Drug info:

PubChemData

Smile

CCN(CC)C(=O)C1=CC(=CC=C1)NC(=O)CCC(=O)C2=CC=C(C=C2)C

DOS

IR

Vibrations