Geometry & MOs

Info

ID:	213605
PubChem CID:	81064358
Reduced:	N2S2O3C14H26 (1)
Stoich.:	A2B2C3D14E26 (1)
Weight, g/mol:	294.230728
ΔH_f, kcal/mol:	-124.58
Dipole, Da:	4.05
IP(EA), eV:	-9.21(-0.61)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[2-(ethylaminomethyl)phenoxy]-N-methyl-N-(2-propan-2-yloxyethyl)ethanamine

Drug info:

PubChemData

Smile

CCCNCC1=CC(=C(S1)C)S(=O)(=O)N(C)CCOCC

DOS

IR

Vibrations