Geometry & MOs

Info

ID:	10842
PubChem CID:	108472
Reduced:	NOH19C20 (1)
Stoich.:	ABC19D20 (1)
Weight, g/mol:	289.146664
ΔH_f, kcal/mol:	31.39
Dipole, Da:	2.59
IP(EA), eV:	-9.24(0.17)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-amino-1,1,2-triphenylethanol

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)C(C(C2=CC=CC=C2)(C3=CC=CC=C3)O)N

DOS

IR

Vibrations