Geometry & MOs

Info

ID:	9433
PubChem CID:	89514
Reduced:	ClNOC13H20 (1)
Stoich.:	ABCD13E20 (1)
Weight, g/mol:	241.123342
ΔH_f, kcal/mol:	-62.57
Dipole, Da:	1.58
IP(EA), eV:	-9.02(-0.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[[1-(4-chlorophenyl)-2-methylpropan-2-yl]amino]propan-2-ol

Drug info:

PubChemData

Smile

CC(CNC(C)(C)CC1=CC=C(C=C1)Cl)O

DOS

IR

Vibrations