Geometry & MOs

Info

ID:	365872
PubChem CID:	127319120
Reduced:	O2N3C20H31 (1)
Stoich.:	A2B3C20D31 (1)
Weight, g/mol:	343.189592
ΔH_f, kcal/mol:	-93.98
Dipole, Da:	4.8
IP(EA), eV:	-8.57(0.23)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(1-cyclopentylethyl)-3-[2-[(2,5-dioxopyrrolidin-1-yl)methyl]phenyl]urea

Drug info:

PubChemData

Smile

CC(C1CCCC1)NC(=O)NC2=CC=C(C=C2)CCN3CCOCC3

DOS

IR

Vibrations