Geometry & MOs

Info

ID:	372050
PubChem CID:	131290597
Reduced:	NO5C10H11 (1)
Stoich.:	AB5C10D11 (1)
Weight, g/mol:	267.90573
ΔH_f, kcal/mol:	-187.93
Dipole, Da:	5.33
IP(EA), eV:	-10.65(-1.6)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-bromo-4-chloro-3-(chloromethyl)-2-methoxybenzene

Drug info:

PubChemData

Smile

CC1=NC(=O)C(C(=C1)CC(=O)OC)C(=O)O

DOS

IR

Vibrations