Geometry & MOs

Info

ID:	72780
PubChem CID:	48416536
Reduced:	O4N5C19H25 (1)
Stoich.:	A4B5C19D25 (1)
Weight, g/mol:	383.130363
ΔH_f, kcal/mol:	-170.28
Dipole, Da:	9.3
IP(EA), eV:	-8.64(-0.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[1-(4H-thieno[3,2-c]chromene-2-carbonyl)piperidin-3-yl]imidazolidin-2-one

Drug info:

PubChemData

Smile

CC(=O)NC1=CC(=CC(=C1)C(=O)N2CCCC(C2)N3CCNC3=O)NC(=O)C

DOS

IR

Vibrations