Geometry & MOs

Info

ID:	58807
PubChem CID:	24714886
Reduced:	NO2C16H25 (1)
Stoich.:	AB2C16D25 (1)
Weight, g/mol:	307.214744
ΔH_f, kcal/mol:	-89.42
Dipole, Da:	3.65
IP(EA), eV:	-8.76(0.62)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[(2,3-dimethoxyphenyl)methyl-(2-methylpropyl)amino]-2-methylbut-3-en-2-ol

Drug info:

PubChemData

Smile

CC(C)(CN(CC1CCCO1)CC2=CC=CC=C2)O

DOS

IR

Vibrations