Geometry & MOs

Info

ID:	371139
PubChem CID:	127342583
Reduced:	O3N4C18H32 (1)
Stoich.:	A3B4C18D32 (1)
Weight, g/mol:	279.104148
ΔH_f, kcal/mol:	-153.01
Dipole, Da:	2.55
IP(EA), eV:	-8.89(0.59)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(1-methyl-2-oxopyrrolidin-3-yl)-6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carboxamide

Drug info:

PubChemData

Smile

CC1CN(CC(O1)C)CC2CCN(CC2)C(=O)NC3CCN(C3=O)C

DOS

IR

Vibrations