Geometry & MOs

Info

ID:	149908
PubChem CID:	53789590
Reduced:	O3N5H15C17 (1)
Stoich.:	A3B5C15D17 (1)
Weight, g/mol:	204.126263
ΔH_f, kcal/mol:	35.25
Dipole, Da:	3.63
IP(EA), eV:	-9.28(-1.67)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(5R)-1,3,3-trimethyl-5-pyridin-3-ylpyrrolidin-2-one

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)C2=NN(C(=C2C(=O)N)N)C3=CC(=CC=C3)[N+](=O)[O-]

DOS

IR

Vibrations