Geometry & MOs

Info

ID:	259617
PubChem CID:	103169477
Reduced:	NOC18H29 (1)
Stoich.:	ABC18D29 (1)
Weight, g/mol:	340.11503
ΔH_f, kcal/mol:	-44.12
Dipole, Da:	3.13
IP(EA), eV:	-8.54(0.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(5-bromopyridin-2-yl)-3-(3-ethoxycyclobutyl)-N-ethylpropan-2-amine

Drug info:

PubChemData

Smile

CCCNC(CC1CCC1)C2=CC=CC=C2OCCC

DOS

IR

Vibrations