Geometry & MOs

Info

ID:	82773
PubChem CID:	49856503
Reduced:	SiO2C26H38 (1)
Stoich.:	AB2C26D38 (1)
Weight, g/mol:	295.193614
ΔH_f, kcal/mol:	-121.14
Dipole, Da:	2.01
IP(EA), eV:	-8.95(0.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[4-tert-butyl-2-[4-(dimethylamino)phenyl]phenyl]ethanone

Drug info:

PubChemData

Smile

C[C@H](CCC[C@@](C)(C=C)O)CO[Si](C1=CC=CC=C1)(C2=CC=CC=C2)C(C)(C)C

DOS

IR

Vibrations