Geometry & MOs

Info

ID:	212028
PubChem CID:	81059262
Reduced:	BrON2C12H19 (1)
Stoich.:	ABC2D12E19 (1)
Weight, g/mol:	266.199428
ΔH_f, kcal/mol:	-35.69
Dipole, Da:	2.12
IP(EA), eV:	-8.4(-0.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[3-[methyl(2-propan-2-yloxyethyl)amino]propoxy]aniline

Drug info:

PubChemData

Smile

CC(C)OCCN(C)C1=C(C=C(C=C1)N)Br

DOS

IR

Vibrations