Geometry & MOs

Info

ID:	175340
PubChem CID:	75884967
Reduced:	N3O4C25H29 (1)
Stoich.:	A3B4C25D29 (1)
Weight, g/mol:	440.01385
ΔH_f, kcal/mol:	-129.08
Dipole, Da:	5.71
IP(EA), eV:	-8.5(-0.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-[2-(2-bromo-4-chlorophenoxy)propanoylamino]ethyl]-4-hydroxybenzamide

Drug info:

PubChemData

Smile

CC1=C(NC2=C1C=C(C=C2)C(=O)NCC3=CC=CC=C3OCC(=O)NCC4CCCO4)C

DOS

IR

Vibrations