Geometry & MOs

Info

ID:	171536
PubChem CID:	75391226
Reduced:	ClO2N4C17H19 (1)
Stoich.:	AB2C4D17E19 (1)
Weight, g/mol:	315.092915
ΔH_f, kcal/mol:	-16.38
Dipole, Da:	3.27
IP(EA), eV:	-9.03(-0.62)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(benzenesulfonyl)-3-phenylpent-4-enamide

Drug info:

PubChemData

Smile

CCN1C=C(C=N1)C(=O)C(=O)N2CCCN(C3=C2C=C(C=C3)Cl)C

DOS

IR

Vibrations