Geometry & MOs

Info

ID:	419321
PubChem CID:	135107975
Reduced:	ON6C23H26 (1)
Stoich.:	AB6C23D26 (1)
Weight, g/mol:	348.198383
ΔH_f, kcal/mol:	53.83
Dipole, Da:	3.63
IP(EA), eV:	-8.54(-0.34)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(3-methylimidazol-4-yl)methyl-[[5-(piperidin-1-ylmethyl)thiophen-2-yl]methyl]amino]ethanol

Drug info:

PubChemData

Smile

CN(C)C1=NC=C2CCC3(C2=N1)CCCN(C3)C(=O)C4=CC=CC(=C4)C5=CNN=C5

DOS

IR

Vibrations