Geometry & MOs

Info

ID:	212030
PubChem CID:	81059264
Reduced:	FON2C16H27 (1)
Stoich.:	ABC2D16E27 (1)
Weight, g/mol:	236.188863
ΔH_f, kcal/mol:	-91.73
Dipole, Da:	2.2
IP(EA), eV:	-8.82(-0.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[1-[methyl(2-propan-2-yloxyethyl)amino]ethyl]aniline

Drug info:

PubChemData

Smile

CCC(C(C1=CC=C(C=C1)F)N(C)CCOC(C)C)N

DOS

IR

Vibrations