Geometry & MOs

Info

ID:	209139
PubChem CID:	80629714
Reduced:	ON3C16H27 (1)
Stoich.:	AB3C16D27 (1)
Weight, g/mol:	289.251798
ΔH_f, kcal/mol:	-18.7
Dipole, Da:	2.45
IP(EA), eV:	-8.51(0.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-(2-aminobutyl)-N-cyclopentyl-N-(2-methylpropyl)pyridin-2-amine

Drug info:

PubChemData

Smile

CC1=CC(=CN=C1N(CCO)C2CC2)CNCC(C)C

DOS

IR

Vibrations