Geometry & MOs

Info

ID:	212788
PubChem CID:	81061850
Reduced:	SN2O3C14H24 (1)
Stoich.:	AB2C3D14E24 (1)
Weight, g/mol:	274.225643
ΔH_f, kcal/mol:	-120.39
Dipole, Da:	8.02
IP(EA), eV:	-8.86(-0.15)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 4-[methyl(2-propan-2-yloxyethyl)amino]-2-(propan-2-ylamino)butanoate

Drug info:

PubChemData

Smile

CCCNC1=CC=C(C=C1)S(=O)(=O)N(C)CCOCC

DOS

IR

Vibrations