Geometry & MOs

Info

ID:	211892
PubChem CID:	81058755
Reduced:	ON2C6H12 (2)
Stoich.:	AB2C6D12 (2)
Weight, g/mol:	252.183778
ΔH_f, kcal/mol:	-60.23
Dipole, Da:	5.22
IP(EA), eV:	-8.25(0.81)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[2-[methyl(2-propan-2-yloxyethyl)amino]ethoxy]aniline

Drug info:

PubChemData

Smile

CC(C)OCCN(C)CC(CN1C=C(C=N1)N)O

DOS

IR

Vibrations