Geometry & MOs

Info

ID:	283708
PubChem CID:	104000617
Reduced:	SN2O3C11H18 (1)
Stoich.:	AB2C3D11E18 (1)
Weight, g/mol:	392.92252
ΔH_f, kcal/mol:	-120.82
Dipole, Da:	3.85
IP(EA), eV:	-8.7(0.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-bromo-5-iodo-N-pent-4-en-2-ylbenzamide

Drug info:

PubChemData

Smile

C1CC1N(CC(=O)O)C(=O)NC2CCSCC2

DOS

IR

Vibrations