Geometry & MOs

Info

ID:	282719
PubChem CID:	103937126
Reduced:	N3C16H27 (1)
Stoich.:	A3B16C27 (1)
Weight, g/mol:	237.184112
ΔH_f, kcal/mol:	-0.09
Dipole, Da:	3.42
IP(EA), eV:	-8.32(0.11)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC[C@@H](C1=NC=C(C=C1)N(C)CC2CCCCC2)N

DOS

IR

Vibrations