Geometry & MOs

Info

ID:	171885
PubChem CID:	75436744
Reduced:	SN2O2C18H20 (1)
Stoich.:	AB2C2D18E20 (1)
Weight, g/mol:	317.058549
ΔH_f, kcal/mol:	-48.64
Dipole, Da:	3.28
IP(EA), eV:	-8.07(-0.17)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(1-cyclopropyl-2-methoxyethyl)-2-(3,5-dichlorophenyl)-2-hydroxyacetamide

Drug info:

PubChemData

Smile

C1CSCCC1(C(=O)NC2=CC=C(C=C2)NC3=CC=CC=C3)O

DOS

IR

Vibrations