Geometry & MOs

Info

ID:	267107
PubChem CID:	103580830
Reduced:	NO3C17H25 (1)
Stoich.:	AB3C17D25 (1)
Weight, g/mol:	261.172879
ΔH_f, kcal/mol:	-89.56
Dipole, Da:	4.61
IP(EA), eV:	-8.54(0.11)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[(2-cyclopropyloxolan-3-yl)amino]-2-phenylpropan-2-ol

Drug info:

PubChemData

Smile

CCOC1=CC=CC=C1OCCNC2CCOC2C3CC3

DOS

IR

Vibrations