Geometry & MOs

Info

ID:	173088
PubChem CID:	75594840
Reduced:	ClN2O3C17H23 (1)
Stoich.:	AB2C3D17E23 (1)
Weight, g/mol:	360.179755
ΔH_f, kcal/mol:	-123.12
Dipole, Da:	6.07
IP(EA), eV:	-8.8(-0.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 1-methyl-4-[[2-[4-(2-oxoimidazolidin-1-yl)phenyl]acetyl]amino]pyrrolidine-2-carboxylate

Drug info:

PubChemData

Smile

CC(C)OC1=C(C=C(C=C1)CN2CC3CNCC3(C2)C(=O)O)Cl

DOS

IR

Vibrations