Geometry & MOs

Info

ID:	242663
PubChem CID:	97857797
Reduced:	FNSO2C14H20 (1)
Stoich.:	ABCD2E14F20 (1)
Weight, g/mol:	305.058549
ΔH_f, kcal/mol:	-141.03
Dipole, Da:	4.19
IP(EA), eV:	-8.63(-0.23)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3R)-3-(3,5-dichlorophenyl)-3-hydroxy-N-(1-hydroxy-2-methylpropan-2-yl)propanamide

Drug info:

PubChemData

Smile

C[C@H](CSC1=CC=C(C=C1)F)C(=O)NC(C)(C)CO

DOS

IR

Vibrations