Geometry & MOs

Info

ID:	58808
PubChem CID:	24714887
Reduced:	NO3C18H29 (1)
Stoich.:	AB3C18D29 (1)
Weight, g/mol:	297.194008
ΔH_f, kcal/mol:	-106.05
Dipole, Da:	1.26
IP(EA), eV:	-8.17(0.46)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations