Geometry & MOs

Info

ID:	132052
PubChem CID:	51300519
Reduced:	O2S2N4H14C17 (1)
Stoich.:	A2B2C4D14E17 (1)
Weight, g/mol:	335.163377
ΔH_f, kcal/mol:	18.33
Dipole, Da:	7.17
IP(EA), eV:	-8.23(-1.35)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[4-(2-oxoimidazolidin-1-yl)phenyl]-1-phenylcyclobutane-1-carboxamide

Drug info:

PubChemData

Smile

C1CN(C(=O)N1)C2=CC=C(C=C2)NC(=O)C3=CSC(=N3)C4=CSC=C4

DOS

IR

Vibrations