Geometry & MOs

Info

ID:	353243
PubChem CID:	127284423
Reduced:	N3O5C18H25 (1)
Stoich.:	A3B5C18D25 (1)
Weight, g/mol:	357.114713
ΔH_f, kcal/mol:	-194.63
Dipole, Da:	3.71
IP(EA), eV:	-9.39(-0.87)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-[4-(3-cyclopropylthiophene-2-carbonyl)piperazine-1-carbonyl]-1H-pyridin-2-one

Drug info:

PubChemData

Smile

CC(C(=O)N1CCN(CC1)C(=O)C2=CNC(=O)C=C2)OCC3CCCO3

DOS

IR

Vibrations