Geometry & MOs

Info

ID:	282717
PubChem CID:	103937006
Reduced:	N4C15H20 (1)
Stoich.:	A4B15C20 (1)
Weight, g/mol:	247.204848
ΔH_f, kcal/mol:	56.56
Dipole, Da:	5.38
IP(EA), eV:	-8.55(-0.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-[(1R)-1-aminopropyl]-N-butyl-N-cyclopropylpyridin-3-amine

Drug info:

PubChemData

Smile

CC[C@H](C1=NC=C(C=C1)N(C)CC2=CC=CC=N2)N

DOS

IR

Vibrations