Geometry & MOs

Info

ID:	365430
PubChem CID:	127317829
Reduced:	O2N4C15H26 (1)
Stoich.:	A2B4C15D26 (1)
Weight, g/mol:	294.205576
ΔH_f, kcal/mol:	-81.04
Dipole, Da:	1.81
IP(EA), eV:	-8.72(0.79)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1CN2CCCC2CN1C(=O)NCCNC(=O)C3CC3

DOS

IR

Vibrations