Geometry & MOs

Info

ID:	277170
PubChem CID:	103827133
Reduced:	OCl2N3H11C13 (1)
Stoich.:	AB2C3D11E13 (1)
Weight, g/mol:	276.95052
ΔH_f, kcal/mol:	0.26
Dipole, Da:	4.03
IP(EA), eV:	-9.36(-1.34)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-bromo-5-chloro-N-(2-hydroxyethyl)benzamide

Drug info:

PubChemData

Smile

CC1=CC(=NC(=C1)NC(=O)C2=C(N=C(C=C2)Cl)Cl)C

DOS

IR

Vibrations