Geometry & MOs

Info

ID:	280572
PubChem CID:	103849933
Reduced:	O2N3C12H15 (1)
Stoich.:	A2B3C12D15 (1)
Weight, g/mol:	304.98182
ΔH_f, kcal/mol:	-30.8
Dipole, Da:	2.32
IP(EA), eV:	-9.22(-0.92)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-bromo-4-chloro-N-ethyl-N-(2-hydroxyethyl)benzamide

Drug info:

PubChemData

Smile

CCN(CCO)C(=O)C1=C2C=CC=CN2N=C1

DOS

IR

Vibrations