Geometry & MOs

Info

ID:	15064
PubChem CID:	428320
Reduced:	NO3C19H23 (1)
Stoich.:	AB3C19D23 (1)
Weight, g/mol:	313.167794
ΔH_f, kcal/mol:	-98.76
Dipole, Da:	2.46
IP(EA), eV:	-9.21(-0.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-amino-2-methyl-6-[(4-phenylphenyl)methoxy]oxan-3-ol

Drug info:

PubChemData

Smile

CC1C(C(CC(O1)OCC2=CC=C(C=C2)C3=CC=CC=C3)N)O

DOS

IR

Vibrations