Geometry & MOs

Info

ID:	352274
PubChem CID:	127283358
Reduced:	NOC4H7 (3)
Stoich.:	ABC4D7 (3)
Weight, g/mol:	296.184841
ΔH_f, kcal/mol:	-140.17
Dipole, Da:	5.22
IP(EA), eV:	-9.17(0.64)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(1-acetylpyrrolidine-2-carbonyl)-N-ethylpiperazine-1-carboxamide

Drug info:

PubChemData

Smile

CCNC(=O)N1CCN(CC1)C(=O)C2CCOC2

DOS

IR

Vibrations