Geometry & MOs

Info

ID:	272801
PubChem CID:	103759327
Reduced:	N3O3C17H29 (1)
Stoich.:	A3B3C17D29 (1)
Weight, g/mol:	324.160456
ΔH_f, kcal/mol:	-121.42
Dipole, Da:	2.0
IP(EA), eV:	-8.9(0.64)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl N-[3-[2-(4-chlorophenyl)ethylamino]cyclobutyl]carbamate

Drug info:

PubChemData

Smile

CC(C)(C)OC(=O)NC1CC(C1)NCC(C2=CC=CO2)N(C)C

DOS

IR

Vibrations