Geometry & MOs

Info

ID:	263889
PubChem CID:	103404889
Reduced:	BrOSCl3H10C13 (1)
Stoich.:	ABCD3E10F13 (1)
Weight, g/mol:	276.204907
ΔH_f, kcal/mol:	-23.26
Dipole, Da:	3.6
IP(EA), eV:	-9.07(-1.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[3-(2-methoxyethoxy)propoxy]-2-methyl-2-(methylamino)pentanamide

Drug info:

PubChemData

Smile

CC1=CSC(=C1Cl)C(C2=CC(=C(C=C2Cl)OC)Cl)Br

DOS

IR

Vibrations