Geometry & MOs

Info

ID:	286592
PubChem CID:	104179373
Reduced:	NOC19H23 (1)
Stoich.:	ABC19D23 (1)
Weight, g/mol:	322.205656
ΔH_f, kcal/mol:	-6.63
Dipole, Da:	1.9
IP(EA), eV:	-8.94(0.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1=CC=CC=C1C2CC(C2)NCC3=CC(=CC=C3)CO

DOS

IR

Vibrations