Geometry & MOs

Info

ID:	270266
PubChem CID:	103635703
Reduced:	NO2C11H25 (1)
Stoich.:	AB2C11D25 (1)
Weight, g/mol:	223.157229
ΔH_f, kcal/mol:	-114.66
Dipole, Da:	2.41
IP(EA), eV:	-8.6(2.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[(3-methoxyphenyl)methoxy]-N,2-dimethylpropan-1-amine

Drug info:

PubChemData

Smile

CC(C)NCC(C)COCCCOC

DOS

IR

Vibrations