Geometry & MOs

Info

ID:	282303
PubChem CID:	103921909
Reduced:	ON3C13H21 (1)
Stoich.:	AB3C13D21 (1)
Weight, g/mol:	279.138992
ΔH_f, kcal/mol:	-33.12
Dipole, Da:	3.45
IP(EA), eV:	-8.61(0.25)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(3-chlorophenyl)-N-(3-ethoxycyclobutyl)cyclobutan-1-amine

Drug info:

PubChemData

Smile

CC(C)NCC1=CC(=CC=C1)NC(=O)N(C)C

DOS

IR

Vibrations