Geometry & MOs

Info

ID:	239152
PubChem CID:	93166061
Reduced:	NO3C17H29 (1)
Stoich.:	AB3C17D29 (1)
Weight, g/mol:	295.214744
ΔH_f, kcal/mol:	-132.78
Dipole, Da:	1.97
IP(EA), eV:	-8.29(0.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[[(2S)-butan-2-yl]-[(3,4-dimethoxyphenyl)methyl]amino]-2-methylpropan-2-ol

Drug info:

PubChemData

Smile

CC[C@@H](C)N(CC1=CC(=C(C=C1)OC)OC)CC(C)(C)O

DOS

IR

Vibrations