Geometry & MOs

Info

ID:	338637
PubChem CID:	127259648
Reduced:	S2N4O7C15H24 (1)
Stoich.:	A2B4C7D15E24 (1)
Weight, g/mol:	365.118257
ΔH_f, kcal/mol:	-225.04
Dipole, Da:	4.45
IP(EA), eV:	-9.62(-1.66)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-chloro-N-[(2-ethyl-3-phenylphenyl)methyl]-2-hydroxybenzamide

Drug info:

PubChemData

Smile

CCN1C(CCC1S(=O)(=O)N)CN(OC)S(=O)(=O)OC2=CC=CC=C2C(=O)N

DOS

IR

Vibrations