Geometry & MOs

Info

ID:	249342
PubChem CID:	103088772
Reduced:	FSCl2O2N3H10C11 (1)
Stoich.:	ABC2D2E3F10G11 (1)
Weight, g/mol:	274.207885
ΔH_f, kcal/mol:	-66.08
Dipole, Da:	4.11
IP(EA), eV:	-9.74(-1.43)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-N-(1-cyclopropylethyl)-2-N-(2-methoxyethyl)-5-methylsulfanylpentane-1,2-diamine

Drug info:

PubChemData

Smile

CN(CC1=CNN=C1)S(=O)(=O)C2=C(C(=C(C=C2)Cl)F)Cl

DOS

IR

Vibrations