Geometry & MOs

Info

ID:	206200
PubChem CID:	80218583
Reduced:	ClN2C15H23 (1)
Stoich.:	AB2C15D23 (1)
Weight, g/mol:	238.123676
ΔH_f, kcal/mol:	-10.08
Dipole, Da:	1.95
IP(EA), eV:	-9.21(-0.39)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(5-chloropyridin-2-yl)-2-cyclobutyl-N-ethylethanamine

Drug info:

PubChemData

Smile

CCNC(CC1CCCCC1)C2=NC=C(C=C2)Cl

DOS

IR

Vibrations