Geometry & MOs

Info

ID:	287878
PubChem CID:	104297092
Reduced:	BrNOC18H20 (1)
Stoich.:	ABCD18E20 (1)
Weight, g/mol:	297.03644
ΔH_f, kcal/mol:	-22.15
Dipole, Da:	3.51
IP(EA), eV:	-8.69(-0.8)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-bromo-N-(3-ethenoxypropyl)-3-methylbenzamide

Drug info:

PubChemData

Smile

CCCCC1=CC=C(C=C1)NC(=O)C2=CC(=C(C=C2)Br)C

DOS

IR

Vibrations