Geometry & MOs

Info

ID:	355059
PubChem CID:	127287920
Reduced:	O2N3C19H27 (1)
Stoich.:	A2B3C19D27 (1)
Weight, g/mol:	309.205242
ΔH_f, kcal/mol:	-76.45
Dipole, Da:	7.3
IP(EA), eV:	-9.25(0.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R)-N-[1-(diethylcarbamoyl)cyclohexyl]-5-oxopyrrolidine-2-carboxamide

Drug info:

PubChemData

Smile

CCN(C1CCN(C1)C(C)C2=CC=CC=C2)C(=O)[C@H]3CCC(=O)N3

DOS

IR

Vibrations