Geometry & MOs

Info

ID:	406168
PubChem CID:	135076738
Reduced:	NO2C7H8 (2)
Stoich.:	AB2C7D8 (2)
Weight, g/mol:	288.97721
ΔH_f, kcal/mol:	-95.14
Dipole, Da:	4.34
IP(EA), eV:	-9.23(-0.49)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl N-(2-bromoprop-2-enyl)-N-thiophen-3-ylcarbamate

Drug info:

PubChemData

Smile

COC1=CC=C(C=C1)C(=O)NNC(CO)C2=CC=CO2

DOS

IR

Vibrations