Geometry & MOs

Info

ID:	32792
PubChem CID:	7848471
Reduced:	Cl2O4H10C15 (1)
Stoich.:	A2B4C10D15 (1)
Weight, g/mol:	290.022498
ΔH_f, kcal/mol:	-104.33
Dipole, Da:	3.75
IP(EA), eV:	-9.28(-1.19)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2S)-2-(3,5-dichlorophenoxy)-N-(methylcarbamoyl)propanamide

Drug info:

PubChemData

Smile

C1OC2=C(O1)C=C(C=C2)C(=O)COC3=CC(=CC(=C3)Cl)Cl

DOS

IR

Vibrations