Geometry & MOs

Info

ID:	283595
PubChem CID:	103991781
Reduced:	ON2C12H20 (1)
Stoich.:	AB2C12D20 (1)
Weight, g/mol:	265.167794
ΔH_f, kcal/mol:	-17.06
Dipole, Da:	2.31
IP(EA), eV:	-8.54(1.36)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(2,3-dimethoxyphenyl)-N-[(1-methoxycyclobutyl)methyl]methanamine

Drug info:

PubChemData

Smile

CN1C=CC(=C1)CNCC2(CCC2)OC

DOS

IR

Vibrations