Geometry & MOs

Info

ID:	345332
PubChem CID:	127269608
Reduced:	SN3O4C15H19 (1)
Stoich.:	AB3C4D15E19 (1)
Weight, g/mol:	275.126991
ΔH_f, kcal/mol:	-142.64
Dipole, Da:	3.1
IP(EA), eV:	-8.44(-0.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(3,4-dihydro-2H-chromen-6-yl)-3-oxopiperazine-1-carboxamide

Drug info:

PubChemData

Smile

CSC1=CC2=C(C=C1NC(=O)NC3CCCNC3=O)OCCO2

DOS

IR

Vibrations