Geometry & MOs

Info

ID:	269644
PubChem CID:	103618439
Reduced:	BrNO3C16H16 (1)
Stoich.:	ABC3D16E16 (1)
Weight, g/mol:	305.081871
ΔH_f, kcal/mol:	-89.84
Dipole, Da:	1.58
IP(EA), eV:	-8.94(-0.94)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-chloro-2-hydroxy-N-[2-(3-methoxyphenyl)ethyl]benzamide

Drug info:

PubChemData

Smile

COC1=CC=CC(=C1)CCNC(=O)C2=C(C=CC(=C2)Br)O

DOS

IR

Vibrations