Geometry & MOs

Info

ID:	53473
PubChem CID:	14716236
Reduced:	ON2C23H30 (1)
Stoich.:	AB2C23D30 (1)
Weight, g/mol:	612.252163
ΔH_f, kcal/mol:	2.04
Dipole, Da:	8.11
IP(EA), eV:	-8.11(-0.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[5-chloro-4-[2-(2-chlorophenoxy)tetradecanoylamino]-2-hydroxyphenyl]-3-methylbenzamide

Drug info:

PubChemData

Smile

CCN(CC)C1=CC=C(C=C1)C(=CC=O)C2=CC=C(C=C2)N(CC)CC

DOS

IR

Vibrations