Geometry & MOs

Info

ID:	209771
PubChem CID:	80719833
Reduced:	N2O2C13H22 (1)
Stoich.:	A2B2C13D22 (1)
Weight, g/mol:	303.176919
ΔH_f, kcal/mol:	-106.75
Dipole, Da:	5.45
IP(EA), eV:	-9.47(1.11)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[[5-methyl-4-[[methyl(pyridin-4-ylmethyl)amino]methyl]thiophen-2-yl]methyl]propan-1-amine

Drug info:

PubChemData

Smile

C1CCC(CC1)(C(=O)NC2CC3CCC2O3)N

DOS

IR

Vibrations