Geometry & MOs

Info

ID:	379758
PubChem CID:	134464796
Reduced:	SO2C22H30 (1)
Stoich.:	AB2C22D30 (1)
Weight, g/mol:	369.251523
ΔH_f, kcal/mol:	-100.4
Dipole, Da:	1.4
IP(EA), eV:	-8.06(-0.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-[2-[2-(2,6-dimethylphenoxy)ethoxy]ethoxy]ethyl]-2-methoxy-N-(2-methoxyethyl)ethanamine

Drug info:

PubChemData

Smile

CCCC1=CC(=CC(=C1O)CC)SC2=CC(=C(C(=C2)CCC)O)CC

DOS

IR

Vibrations