Geometry & MOs

Info

ID:	156544
PubChem CID:	56371077
Reduced:	ClSN2O5C24H31 (1)
Stoich.:	ABC2D5E24F31 (1)
Weight, g/mol:	373.236542
ΔH_f, kcal/mol:	-177.72
Dipole, Da:	3.77
IP(EA), eV:	-8.22(-1.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[2-(cyclopropylmethoxy)propanoylamino]-N-(3-pyrrolidin-1-ylphenyl)butanamide

Drug info:

PubChemData

Smile

CN(CC(=O)N1CCCCC1CCC2=CC(=C(C=C2)OC)OC)S(=O)(=O)C3=CC=C(C=C3)Cl

DOS

IR

Vibrations