Geometry & MOs

Info

ID:	49618
PubChem CID:	11533371
Reduced:	O2N8C27H30 (1)
Stoich.:	A2B8C27D30 (1)
Weight, g/mol:	498.076469
ΔH_f, kcal/mol:	33.07
Dipole, Da:	2.66
IP(EA), eV:	-8.31(-0.33)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 2-[[(2S)-2-[4-(2-chlorophenyl)-2,5-dioxoimidazolidin-1-yl]-3-phenylpropanoyl]amino]-1,3-thiazole-4-carboxylate

Drug info:

PubChemData

Smile

CN1CCN(CC1)C(=O)NC2=NC=CC(=C2)CNC3=CC=CC=C3C(=O)NC4=CC5=NN(C=C5C=C4)C

DOS

IR

Vibrations