Geometry & MOs

Info

ID:	189311
PubChem CID:	77840368
Reduced:	O5C32H48 (1)
Stoich.:	A5B32C48 (1)
Weight, g/mol:	232.096026
ΔH_f, kcal/mol:	-241.66
Dipole, Da:	2.98
IP(EA), eV:	-9.09(0.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(5-ethyl-2-oxoimidazolidine-4-carbonyl)-1H-pyrrole-2-carbonitrile

Drug info:

PubChemData

Smile

CCOC(=O)CCC=CC1=CC2CC(C(C2C1)C=CC(=O)CC(C)CCC=C(C)C)OC3CCCCO3

DOS

IR

Vibrations