Geometry & MOs

Info

ID:	270011
PubChem CID:	103622147
Reduced:	NO4C13H17 (1)
Stoich.:	AB4C13D17 (1)
Weight, g/mol:	304.98182
ΔH_f, kcal/mol:	-172.89
Dipole, Da:	4.32
IP(EA), eV:	-9.37(-0.56)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-bromo-5-chloro-N-(2-methoxyethyl)-N-methylbenzamide

Drug info:

PubChemData

Smile

C1CC(COC1)CNC(=O)C2=C(C=C(C=C2)O)O

DOS

IR

Vibrations