Geometry & MOs

Info

ID:	282720
PubChem CID:	103937132
Reduced:	ON3C13H23 (1)
Stoich.:	AB3C13D23 (1)
Weight, g/mol:	249.184112
ΔH_f, kcal/mol:	-28.44
Dipole, Da:	4.11
IP(EA), eV:	-8.49(-0.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-[(1R)-1-aminopropyl]-N-cyclopropyl-N-(2-methoxyethyl)pyridin-3-amine

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations