Geometry & MOs

Info

ID:	226909
PubChem CID:	87558891
Reduced:	O3F5H5C11 (1)
Stoich.:	A3B5C5D11 (1)
Weight, g/mol:	295.23
ΔH_f, kcal/mol:	-271.44
Dipole, Da:	3.72
IP(EA), eV:	-10.61(-1.53)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[3,5-dimethyl-2,4-di(propan-2-yl)phenyl]-phenylmethanamine

Drug info:

PubChemData

Smile

CC#CCOC(=O)OC1=C(C(=C(C(=C1F)F)F)F)F

DOS

IR

Vibrations