Geometry & MOs

Info

ID:	369363
PubChem CID:	127332604
Reduced:	N3O3C14H27 (1)
Stoich.:	A3B3C14D27 (1)
Weight, g/mol:	387.215806
ΔH_f, kcal/mol:	-149.0
Dipole, Da:	4.74
IP(EA), eV:	-8.88(0.95)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(2-cyclobutyloxyphenyl)methyl]-4-(oxolane-2-carbonyl)piperazine-1-carboxamide

Drug info:

PubChemData

Smile

COCCN1CCCC1CNC(=O)N2CCCC2CO

DOS

IR

Vibrations