Geometry & MOs

Info

ID:	212060
PubChem CID:	81059360
Reduced:	OSN2C13H24 (1)
Stoich.:	ABC2D13E24 (1)
Weight, g/mol:	252.183778
ΔH_f, kcal/mol:	-40.16
Dipole, Da:	1.96
IP(EA), eV:	-8.84(-0.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[2-[methyl(2-propan-2-yloxyethyl)amino]ethoxy]aniline

Drug info:

PubChemData

Smile

CC1=CC=C(S1)C(CN)N(C)CCOC(C)C

DOS

IR

Vibrations