Geometry & MOs

Info

ID:	282172
PubChem CID:	103917857
Reduced:	NOC17H23 (1)
Stoich.:	ABC17D23 (1)
Weight, g/mol:	209.177964
ΔH_f, kcal/mol:	-35.07
Dipole, Da:	0.46
IP(EA), eV:	-8.78(0.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(cyclopenten-1-yl)ethyl]-3-ethoxycyclobutan-1-amine

Drug info:

PubChemData

Smile

C1CC=C(C1)CCNC2CCCC3=C2C=CC(=C3)O

DOS

IR

Vibrations