Geometry & MOs

Info

ID:	194303
PubChem CID:	78512330
Reduced:	N2O5C21H22 (1)
Stoich.:	A2B5C21D22 (1)
Weight, g/mol:	255.149738
ΔH_f, kcal/mol:	-144.71
Dipole, Da:	4.37
IP(EA), eV:	-8.49(-0.03)
Spin(S_z, S²):	None, None
Charge, e:	1

Chem-info

IUPAC name:

(1-amino-1-oxopropan-2-yl)-benzhydrylazanium

Drug info:

PubChemData

Smile

COC1=CC=C(C=C1)OCC(=O)NC(CC2=CNC3=CC=CC=C32)C(=O)OC

DOS

IR

Vibrations