Geometry & MOs

Info

ID:	239956
PubChem CID:	93373885
Reduced:	ON3C15H23 (1)
Stoich.:	AB3C15D23 (1)
Weight, g/mol:	250.142976
ΔH_f, kcal/mol:	-46.04
Dipole, Da:	3.95
IP(EA), eV:	-8.5(1.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-amino-N-[2-oxo-2-[(2R)-2-(1H-pyrrol-2-yl)pyrrolidin-1-yl]ethyl]acetamide

Drug info:

PubChemData

Smile

C1CCC(CC1)(C(=O)N2CCC[C@H]2C3=CC=CN3)N

DOS

IR

Vibrations