Geometry & MOs

Info

ID:	58799
PubChem CID:	24714876
Reduced:	NO3C16H25 (1)
Stoich.:	AB3C16D25 (1)
Weight, g/mol:	281.199094
ΔH_f, kcal/mol:	-104.75
Dipole, Da:	2.14
IP(EA), eV:	-8.78(0.35)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[(4-methoxyphenyl)methyl-(3-methoxypropyl)amino]-2-methylpropan-2-ol

Drug info:

PubChemData

Smile

CC(C)(CN(CC1=CC(=CC(=C1)OC)OC)C2CC2)O

DOS

IR

Vibrations