Geometry & MOs

Info

ID:	369177
PubChem CID:	127331479
Reduced:	N3O3C22H29 (1)
Stoich.:	A3B3C22D29 (1)
Weight, g/mol:	350.256943
ΔH_f, kcal/mol:	-84.14
Dipole, Da:	7.69
IP(EA), eV:	-9.29(-0.76)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(2-tert-butyloxan-3-yl)methyl]-1-cyclopentyl-5-oxopyrrolidine-3-carboxamide

Drug info:

PubChemData

Smile

CC1=CC(=O)C(=NN1C2=CC=CC=C2)C(=O)NCC3CCCOC3C(C)(C)C

DOS

IR

Vibrations