Geometry & MOs

Info

ID:	347936
PubChem CID:	127272998
Reduced:	ON5C16H27 (1)
Stoich.:	AB5C16D27 (1)
Weight, g/mol:	372.161997
ΔH_f, kcal/mol:	-31.59
Dipole, Da:	6.18
IP(EA), eV:	-8.34(0.84)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-oxo-2-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-ylmethylamino)ethyl]-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide

Drug info:

PubChemData

Smile

CC(C(=O)NCC1=CN2CCCCC2=N1)N3CCN(CC3)C

DOS

IR

Vibrations