Geometry & MOs

Info

ID:	327754
PubChem CID:	126690979
Reduced:	SO3C11H16 (1)
Stoich.:	AB3C11D16 (1)
Weight, g/mol:	310.240899
ΔH_f, kcal/mol:	-123.2
Dipole, Da:	4.28
IP(EA), eV:	-9.68(-0.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[4-(3-amino-2-methyl-3-phenylpropyl)phenyl]-3-methylbutan-1-amine

Drug info:

PubChemData

Smile

CC(C)C(C)(C1=CC=CC=C1)S(=O)(=O)O

DOS

IR

Vibrations