Geometry & MOs

Info

ID:	242566
PubChem CID:	97857399
Reduced:	FO2N3C16H22 (1)
Stoich.:	AB2C3D16E22 (1)
Weight, g/mol:	272.152478
ΔH_f, kcal/mol:	-110.23
Dipole, Da:	1.72
IP(EA), eV:	-8.71(-0.82)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(7aR)-2-[(3S)-3-phenylbutyl]-5,6,7,7a-tetrahydropyrrolo[1,2-c]imidazole-1,3-dione

Drug info:

PubChemData

Smile

C[C@H](C(=O)N)N1CCN(CC1)CCC(=O)C2=CC=C(C=C2)F

DOS

IR

Vibrations