Geometry & MOs

Info

ID:	10159
PubChem CID:	98335
Reduced:	NOC15H17 (1)
Stoich.:	ABC15D17 (1)
Weight, g/mol:	227.131014
ΔH_f, kcal/mol:	-2.9
Dipole, Da:	1.63
IP(EA), eV:	-8.07(0.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(N-phenylanilino)propan-2-ol

Drug info:

PubChemData

Smile

CC(CN(C1=CC=CC=C1)C2=CC=CC=C2)O

DOS

IR

Vibrations