Geometry & MOs

Info

ID:	345758
PubChem CID:	127270058
Reduced:	N2O3C15H26 (1)
Stoich.:	A2B3C15D26 (1)
Weight, g/mol:	260.188863
ΔH_f, kcal/mol:	-160.31
Dipole, Da:	2.27
IP(EA), eV:	-9.56(0.61)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

cycloheptyl-(1-methyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl)methanone

Drug info:

PubChemData

Smile

C1CCCC(CC1)C(=O)NCCC(=O)N2CCOCC2

DOS

IR

Vibrations