Geometry & MOs

Info

ID:	350626
PubChem CID:	127278661
Reduced:	ON4C13H26 (1)
Stoich.:	AB4C13D26 (1)
Weight, g/mol:	279.194677
ΔH_f, kcal/mol:	-56.87
Dipole, Da:	3.38
IP(EA), eV:	-8.75(1.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-cyclobutyl-N-[2-(cyclopropanecarbonylamino)ethyl]pyrrolidine-1-carboxamide

Drug info:

PubChemData

Smile

CN1CCC(CC1)NC(=O)N2CCC(C2)N(C)C

DOS

IR

Vibrations