Geometry & MOs

Info

ID:	383048
PubChem CID:	134974547
Reduced:	NSO4C19H31 (1)
Stoich.:	ABC4D19E31 (1)
Weight, g/mol:	321.07598
ΔH_f, kcal/mol:	-201.5
Dipole, Da:	8.91
IP(EA), eV:	-8.99(-0.37)
Spin(S_z, S²):	None, None
Charge, e:	-1

Chem-info

IUPAC name:

1-(cyclohexylamino)-2-phenylpropan-2-ol;yttrium

Drug info:

PubChemData

Smile

CC1COC(OC1C(C)[C@H]2[C@@H](C(=CC(=O)O2)N3CCCC3)SC)(C)C

DOS

IR

Vibrations