Geometry & MOs

Info

ID:	363810
PubChem CID:	127313467
Reduced:	O2N5C19H35 (1)
Stoich.:	A2B5C19D35 (1)
Weight, g/mol:	322.200491
ΔH_f, kcal/mol:	-90.99
Dipole, Da:	6.71
IP(EA), eV:	-8.56(1.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R)-N-[2-[4-(cyclobutanecarbonyl)piperazin-1-yl]ethyl]-5-oxopyrrolidine-2-carboxamide

Drug info:

PubChemData

Smile

CC(C(=O)NCCN1CCN(CC1)C(=O)C2CCC2)N3CCN(CC3)C

DOS

IR

Vibrations