Geometry & MOs

Info

ID:	242547
PubChem CID:	97301980
Reduced:	NO3C20H25 (1)
Stoich.:	AB3C20D25 (1)
Weight, g/mol:	392.258954
ΔH_f, kcal/mol:	-91.94
Dipole, Da:	3.65
IP(EA), eV:	-9.29(-0.54)
Spin(S_z, S²):	None, None
Charge, e:	1

Chem-info

IUPAC name:

2-[(6aS)-5,6-dihydro-4H-fluoranthene-6a-carbonyl]oxyethyl-methyl-di(propan-2-yl)azanium

Drug info:

PubChemData

Smile

CC(C)(C)NC[C@@H](COC1=CC=C(C=C1)C(=O)C2=CC=CC=C2)O

DOS

IR

Vibrations