Geometry & MOs

Info

ID:	72937
PubChem CID:	48416703
Reduced:	O3N4C23H32 (1)
Stoich.:	A3B4C23D32 (1)
Weight, g/mol:	312.179755
ΔH_f, kcal/mol:	-126.83
Dipole, Da:	7.0
IP(EA), eV:	-9.1(0.48)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl N-[3-oxo-3-[3-(2-oxoimidazolidin-1-yl)piperidin-1-yl]propyl]carbamate

Drug info:

PubChemData

Smile

C1CC(CN(C1)C(=O)C2CCN(CC2)C(=O)CCC3=CC=CC=C3)N4CCNC4=O

DOS

IR

Vibrations