Geometry & MOs

Info

ID:	260163
PubChem CID:	103183570
Reduced:	OSN2C15H18 (1)
Stoich.:	ABC2D15E18 (1)
Weight, g/mol:	261.230394
ΔH_f, kcal/mol:	1.8
Dipole, Da:	0.99
IP(EA), eV:	-8.29(-0.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-methoxyethyl)-2-[2-(3-methoxypropoxy)ethyl]-3-methylbutan-1-amine

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)S(=O)CC2=NC=C(C(=C2C)N)C

DOS

IR

Vibrations