Geometry & MOs

Info

ID:	288569
PubChem CID:	104319945
Reduced:	NO2C10H15 (1)
Stoich.:	AB2C10D15 (1)
Weight, g/mol:	238.168128
ΔH_f, kcal/mol:	-83.53
Dipole, Da:	5.41
IP(EA), eV:	-9.37(0.0)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

C=CC(=O)N1CC2CCC(C2C1)O

DOS

IR

Vibrations