Geometry & MOs

Info

ID:	7219
PubChem CID:	71611
Reduced:	SN2O4C22H36 (1)
Stoich.:	AB2C4D22E36 (1)
Weight, g/mol:	424.239579
ΔH_f, kcal/mol:	-179.79
Dipole, Da:	9.07
IP(EA), eV:	-8.77(0.0)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N,2-dimethyl-1-phenylpropan-2-amine;sulfuric acid

Drug info:

PubChemData

Smile

CC(C)(CC1=CC=CC=C1)NC.CC(C)(CC1=CC=CC=C1)NC.OS(=O)(=O)O

DOS

IR

Vibrations