Geometry & MOs

Info

ID:	347920
PubChem CID:	127272982
Reduced:	ON4C21H26 (1)
Stoich.:	AB4C21D26 (1)
Weight, g/mol:	368.213364
ΔH_f, kcal/mol:	23.14
Dipole, Da:	7.1
IP(EA), eV:	-9.66(-1.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[2-(2-bicyclo[2.2.1]heptanylmethyl)pyrrolidin-1-yl]-2-[(1,1-dioxothiolan-3-yl)-methylamino]ethanone

Drug info:

PubChemData

Smile

C1CC(N(C1)C(=O)C2=CC=C(C=C2)N3C=NN=C3)CC4CC5CCC4C5

DOS

IR

Vibrations