Geometry & MOs

Info

ID:	272274
PubChem CID:	103737363
Reduced:	NO2C10H19 (1)
Stoich.:	AB2C10D19 (1)
Weight, g/mol:	366.90641
ΔH_f, kcal/mol:	-104.28
Dipole, Da:	3.0
IP(EA), eV:	-9.65(1.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4,5-dibromo-N-[(1-methylcyclobutyl)methyl]thiophene-2-carboxamide

Drug info:

PubChemData

Smile

CC(C(=O)NCC1(CCC1)C)OC

DOS

IR

Vibrations