Geometry & MOs

Info

ID:	354942
PubChem CID:	127287803
Reduced:	O3N4C14H18 (1)
Stoich.:	A3B4C14D18 (1)
Weight, g/mol:	238.168128
ΔH_f, kcal/mol:	-94.52
Dipole, Da:	3.0
IP(EA), eV:	-8.85(-0.61)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R)-N-cycloheptyl-N-methyl-5-oxopyrrolidine-2-carboxamide

Drug info:

PubChemData

Smile

C1CC(=O)N[C@H]1C(=O)NC2=NC=C(C=C2)N3CCOCC3

DOS

IR

Vibrations