Geometry & MOs

Info

ID:	350869
PubChem CID:	127279157
Reduced:	FOSN4C18H21 (1)
Stoich.:	ABCD4E18F21 (1)
Weight, g/mol:	153.15175
ΔH_f, kcal/mol:	-14.18
Dipole, Da:	5.66
IP(EA), eV:	-9.03(-1.49)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-cyclobutyl-1-ethylpyrrolidine

Drug info:

PubChemData

Smile

C1CC(C1)C2CCCN2CC3=NN=C(S3)C(=O)NC4=CC=C(C=C4)F

DOS

IR

Vibrations