Geometry & MOs

Info

ID:	155448
PubChem CID:	56365503
Reduced:	N2O2C12H15 (2)
Stoich.:	A2B2C12D15 (2)
Weight, g/mol:	423.219178
ΔH_f, kcal/mol:	-134.34
Dipole, Da:	4.04
IP(EA), eV:	-8.0(-0.29)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(2-propan-2-ylsulfonylpropanoylamino)-N-(3-pyrrolidin-1-ylphenyl)pentanamide

Drug info:

PubChemData

Smile

CCCC(C(=O)NC1=CC(=CC=C1)N2CCCC2)NC(=O)COC3=CC=CC(=C3)C(=O)N

DOS

IR

Vibrations