Geometry & MOs

Info

ID:	213660
PubChem CID:	81064513
Reduced:	N2S2O3C14H24 (1)
Stoich.:	A2B2C3D14E24 (1)
Weight, g/mol:	293.246713
ΔH_f, kcal/mol:	-94.43
Dipole, Da:	5.34
IP(EA), eV:	-9.08(-0.78)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-methyl-N-[[6-[[methyl(2-propan-2-yloxyethyl)amino]methyl]pyridin-3-yl]methyl]propan-2-amine

Drug info:

PubChemData

Smile

CC(C)OCCN(C)S(=O)(=O)C1=C(SC=C1)CNC2CC2

DOS

IR

Vibrations