Geometry & MOs

Info

ID:	72668
PubChem CID:	48416419
Reduced:	O2N3C19H27 (1)
Stoich.:	A2B3C19D27 (1)
Weight, g/mol:	373.119319
ΔH_f, kcal/mol:	-90.51
Dipole, Da:	1.82
IP(EA), eV:	-9.12(0.38)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[1-[5-(2-chlorophenyl)furan-2-carbonyl]piperidin-3-yl]imidazolidin-2-one

Drug info:

PubChemData

Smile

CCC1=CC=C(C=C1)CCC(=O)N2CCCC(C2)N3CCNC3=O

DOS

IR

Vibrations