Geometry & MOs

Info

ID:	131139
PubChem CID:	51161839
Reduced:	N3O4C19H27 (1)
Stoich.:	A3B4C19D27 (1)
Weight, g/mol:	305.083413
ΔH_f, kcal/mol:	-164.48
Dipole, Da:	4.48
IP(EA), eV:	-9.15(-0.15)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(benzenesulfonamido)-N-pyridin-3-ylpropanamide

Drug info:

PubChemData

Smile

CCCCOC1=CC=C(C=C1)C(=O)NCC(=O)N2CCN(CC2)C(=O)C

DOS

IR

Vibrations