Geometry & MOs

Info

ID:	380114
PubChem CID:	134965045
Reduced:	Cl2N2H10C15 (1)
Stoich.:	A2B2C10D15 (1)
Weight, g/mol:	139.107645
ΔH_f, kcal/mol:	63.45
Dipole, Da:	4.84
IP(EA), eV:	-9.71(-1.11)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1,2,3-trideuterio-2-phenylpropan-1-ol

Drug info:

PubChemData

Smile

C1=CC2=C(N=C1)N=C(C=C2)CC3=CC(=CC(=C3)Cl)Cl

DOS

IR

Vibrations