Geometry & MOs

Info

ID:	288547
PubChem CID:	104319321
Reduced:	N2O2C15H20 (1)
Stoich.:	A2B2C15D20 (1)
Weight, g/mol:	289.179027
ΔH_f, kcal/mol:	-89.96
Dipole, Da:	4.26
IP(EA), eV:	-8.68(0.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[3-amino-4-(dimethylamino)phenyl]-(4-hydroxy-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrol-2-yl)methanone

Drug info:

PubChemData

Smile

CC1=C(C(=CC=C1)N)C(=O)N2CC3CCC(C3C2)O

DOS

IR

Vibrations