Geometry & MOs

Info

ID:	347220
PubChem CID:	127271761
Reduced:	ON5C23H33 (1)
Stoich.:	AB5C23D33 (1)
Weight, g/mol:	369.147075
ΔH_f, kcal/mol:	-4.55
Dipole, Da:	7.25
IP(EA), eV:	-8.24(0.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-cyclopropyl-1-[2-[(1,2-dimethylimidazol-4-yl)sulfonylamino]acetyl]pyrrolidine-2-carboxamide

Drug info:

PubChemData

Smile

CN1C=C(C(=N1)C2CCCCC2)C(=O)NCC3=CN=C(C=C3)N4CCCCCC4

DOS

IR

Vibrations