Geometry & MOs

Info

ID:	350621
PubChem CID:	127278656
Reduced:	N2O3C18H24 (1)
Stoich.:	A2B3C18D24 (1)
Weight, g/mol:	330.194343
ΔH_f, kcal/mol:	-101.16
Dipole, Da:	3.71
IP(EA), eV:	-8.7(0.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-cyclobutyl-N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]pyrrolidine-1-carboxamide

Drug info:

PubChemData

Smile

C1CC(C1)C2CCCN2C(=O)NCC3COC4=CC=CC=C4O3

DOS

IR

Vibrations