Geometry & MOs

Info

ID:	199863
PubChem CID:	79309466
Reduced:	ON3C17H25 (1)
Stoich.:	AB3C17D25 (1)
Weight, g/mol:	223.157229
ΔH_f, kcal/mol:	-25.04
Dipole, Da:	3.66
IP(EA), eV:	-8.73(0.25)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-[[butyl(methyl)amino]methyl]-2-methoxyphenol

Drug info:

PubChemData

Smile

CN1CCCC1CN(C)C(=O)C2C3=CC=CC=C3CCN2

DOS

IR

Vibrations