Geometry & MOs

Info

ID:	58809
PubChem CID:	24714888
Reduced:	NO4C16H27 (1)
Stoich.:	AB4C16D27 (1)
Weight, g/mol:	323.209658
ΔH_f, kcal/mol:	-157.51
Dipole, Da:	2.49
IP(EA), eV:	-8.58(0.19)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[(2,3-dimethoxyphenyl)methyl-(oxolan-2-ylmethyl)amino]-2-methylpropan-2-ol

Drug info:

PubChemData

Smile

CC(C)(CN(CCOC)CC1=C(C(=CC=C1)OC)OC)O

DOS

IR

Vibrations