Geometry & MOs

Info

ID:	279172
PubChem CID:	103841831
Reduced:	N2O2C11H20 (1)
Stoich.:	A2B2C11D20 (1)
Weight, g/mol:	288.9869
ΔH_f, kcal/mol:	-113.96
Dipole, Da:	3.4
IP(EA), eV:	-9.71(1.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-bromo-4-chloro-N-methyl-N-propylbenzamide

Drug info:

PubChemData

Smile

C1CC(C1)NC(=O)NC2CCC(CC2)O

DOS

IR

Vibrations