Geometry & MOs

Info

ID:	146795
PubChem CID:	53751902
Reduced:	NF2C23H31 (1)
Stoich.:	AB2C23D31 (1)
Weight, g/mol:	239.1674
ΔH_f, kcal/mol:	-122.15
Dipole, Da:	2.95
IP(EA), eV:	-9.69(-0.48)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2S,3R)-3-methyl-4,4-diphenylbutan-2-amine

Drug info:

PubChemData

Smile

CC1=C(C=CC(=C1)CCC2(CCC(CC2)C3CCC(CC3)(C)F)F)C#N

DOS

IR

Vibrations