Geometry & MOs

Info

ID:	380935
PubChem CID:	134971539
Reduced:	NO2H19C20 (1)
Stoich.:	AB2C19D20 (1)
Weight, g/mol:	242.178299
ΔH_f, kcal/mol:	-29.81
Dipole, Da:	4.79
IP(EA), eV:	-9.35(-0.6)
Spin(S_z, S²):	None, None
Charge, e:	-2

Chem-info

IUPAC name:

2-[(1R,3R)-3-cyclopenta-1,4-dien-1-yl-1-(dimethylamino)butyl]cyclopenta-1,3-dien-1-amine

Drug info:

PubChemData

Smile

C[C@@]12CCC3=CC=CC=C3C1=NC(C(=O)O2)CC4=CC=CC=C4

DOS

IR

Vibrations