Geometry & MOs

Info

ID:	363719
PubChem CID:	127313337
Reduced:	N3O3C17H29 (1)
Stoich.:	A3B3C17D29 (1)
Weight, g/mol:	370.211724
ΔH_f, kcal/mol:	-142.94
Dipole, Da:	6.45
IP(EA), eV:	-8.61(1.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

C1CC(C1)C(=O)N2CCN(CC2)CCNC(=O)C3CCCOC3

DOS

IR

Vibrations