Geometry & MOs

Info

ID:	196192
PubChem CID:	78794378
Reduced:	SO2N4C16H16 (1)
Stoich.:	AB2C4D16E16 (1)
Weight, g/mol:	341.162708
ΔH_f, kcal/mol:	-14.61
Dipole, Da:	2.78
IP(EA), eV:	-9.46(-1.72)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(4-propoxyphenyl) 4-benzamidobutanoate

Drug info:

PubChemData

Smile

CCCCC1=NN=C(S1)NC(=O)C2=CC3=CC=CC=C3C(=O)N2

DOS

IR

Vibrations