Geometry & MOs

Info

ID:	286611
PubChem CID:	104179457
Reduced:	N2C17H26 (1)
Stoich.:	A2B17C26 (1)
Weight, g/mol:	292.195092
ΔH_f, kcal/mol:	37.23
Dipole, Da:	2.43
IP(EA), eV:	-8.73(0.42)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-tert-butyl-3-[[3-(4-fluorophenyl)cyclobutyl]amino]propanamide

Drug info:

PubChemData

Smile

CC(CNC1CC(C1)C2=CC=CC=C2)N(C)C3CC3

DOS

IR

Vibrations