Geometry & MOs

Info

ID:	185049
PubChem CID:	77246865
Reduced:	N2O3C30H44 (1)
Stoich.:	A2B3C30D44 (1)
Weight, g/mol:	347.200905
ΔH_f, kcal/mol:	-117.29
Dipole, Da:	1.26
IP(EA), eV:	-8.54(-0.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-fluoro-1-[2-(2-methoxyphenyl)-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrol-4-yl]pyrrolidine-2-carboxamide

Drug info:

PubChemData

Smile

CCCC(CCC)(C1=CN=C(C=C1OC2CCOC2)C3=C(C=CC=C3CC)CC)N4CCOCC4

DOS

IR

Vibrations