Geometry & MOs

Info

ID:	213437
PubChem CID:	81063699
Reduced:	ON3C17H25 (1)
Stoich.:	AB3C17D25 (1)
Weight, g/mol:	190.168128
ΔH_f, kcal/mol:	-10.22
Dipole, Da:	3.7
IP(EA), eV:	-8.94(-0.62)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-amino-3-[2-ethoxyethyl(methyl)amino]-2-methylpropan-2-ol

Drug info:

PubChemData

Smile

CC(C)OCCN(C)C1=CC(=NC2=CC=CC=C21)CNC

DOS

IR

Vibrations