Geometry & MOs

Info

ID:	60064
PubChem CID:	26675636
Reduced:	O3N5C21H21 (1)
Stoich.:	A3B5C21D21 (1)
Weight, g/mol:	469.167142
ΔH_f, kcal/mol:	-14.54
Dipole, Da:	2.14
IP(EA), eV:	-8.77(-1.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl 2-[[2-[(4S)-4-cyclopropyl-4-methyl-2,5-dioxoimidazolidin-1-yl]acetyl]amino]-5-methyl-4-(4-methylphenyl)thiophene-3-carboxylate

Drug info:

PubChemData

Smile

C[C@]1(C(=O)N(C(=O)N1)CC(=O)NC2=CC=C(C=C2)N=NC3=CC=CC=C3)C4CC4

DOS

IR

Vibrations