Geometry & MOs

Info

ID:	58802
PubChem CID:	24714879
Reduced:	NO4C18H25 (1)
Stoich.:	AB4C18D25 (1)
Weight, g/mol:	309.230394
ΔH_f, kcal/mol:	-123.45
Dipole, Da:	1.47
IP(EA), eV:	-8.21(0.34)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[(3,4-dimethoxyphenyl)methyl-(3-methylbutyl)amino]-2-methylpropan-2-ol

Drug info:

PubChemData

Smile

CC(C)(CN(CC1=CC(=C(C=C1)OC)OC)CC2=CC=CO2)O

DOS

IR

Vibrations