Geometry & MOs

Info

ID:	353220
PubChem CID:	127284400
Reduced:	N3O5C18H25 (1)
Stoich.:	A3B5C18D25 (1)
Weight, g/mol:	319.153206
ΔH_f, kcal/mol:	-197.98
Dipole, Da:	4.57
IP(EA), eV:	-9.5(-0.93)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-[4-[2-(cyclopropylmethoxy)acetyl]piperazine-1-carbonyl]-1H-pyridin-2-one

Drug info:

PubChemData

Smile

C1CC(OC1)COCCC(=O)N2CCN(CC2)C(=O)C3=CNC(=O)C=C3

DOS

IR

Vibrations