Geometry & MOs

Info

ID:	394510
PubChem CID:	135023125
Reduced:	O2N3C21H21 (1)
Stoich.:	A2B3C21D21 (1)
Weight, g/mol:	328.006272
ΔH_f, kcal/mol:	-26.44
Dipole, Da:	1.93
IP(EA), eV:	-8.57(-0.11)
Spin(S_z, S²):	None, None
Charge, e:	1

Chem-info

IUPAC name:

(1-benzhydryloxy-2,2,2-trichloroethylidene)azanium

Drug info:

PubChemData

Smile

CN1[C@H](C(=O)N[C@H](C1=O)CC2=CNC3=CC=CC=C32)CC4=CC=CC=C4

DOS

IR

Vibrations