Geometry & MOs

Info

ID:	282736
PubChem CID:	103937490
Reduced:	SO2N3C12H21 (1)
Stoich.:	AB2C3D12E21 (1)
Weight, g/mol:	263.199762
ΔH_f, kcal/mol:	-65.4
Dipole, Da:	5.55
IP(EA), eV:	-8.71(-0.21)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-[(1S)-1-aminopropyl]-N-[2-(cyclopropylmethoxy)ethyl]-N-methylpyridin-3-amine

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations