Geometry & MOs

Info

ID:	351001
PubChem CID:	127279438
Reduced:	N3O4C20H29 (1)
Stoich.:	A3B4C20D29 (1)
Weight, g/mol:	342.194343
ΔH_f, kcal/mol:	-160.43
Dipole, Da:	2.44
IP(EA), eV:	-8.28(0.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-cyclobutyl-N-spiro[1,3-benzodioxole-2,1'-cyclopentane]-5-ylpyrrolidine-1-carboxamide

Drug info:

PubChemData

Smile

CC1(COCCN1CCNC(=O)NC2=CC3=C(C=C2)OC4(O3)CCCC4)C

DOS

IR

Vibrations