Geometry & MOs

Info

ID:	349116
PubChem CID:	127274842
Reduced:	N4O4C19H30 (1)
Stoich.:	A4B4C19D30 (1)
Weight, g/mol:	369.114713
ΔH_f, kcal/mol:	-175.35
Dipole, Da:	4.83
IP(EA), eV:	-9.2(0.62)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-N-(2-methyl-1,3-dioxoisoindol-5-yl)acetamide

Drug info:

PubChemData

Smile

CN1CCC(CC1=O)C(=O)NCCN(C2CC2)C(=O)C3CCN(C(=O)C3)C

DOS

IR

Vibrations