Geometry & MOs

Info

ID:	195833
PubChem CID:	78740266
Reduced:	N4O4C19H22 (1)
Stoich.:	A4B4C19D22 (1)
Weight, g/mol:	357.103479
ΔH_f, kcal/mol:	-130.48
Dipole, Da:	4.2
IP(EA), eV:	-9.66(-1.27)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[1-(4-methoxyanilino)-1-oxopropan-2-yl] 3-phenylsulfanylprop-2-enoate

Drug info:

PubChemData

Smile

CC1=C(N=C2C=C(C=CC2=N1)C(=O)OCC(=O)N3CCCC(C3)C(=O)N)C

DOS

IR

Vibrations