Geometry & MOs

Info

ID:	268376
PubChem CID:	103599162
Reduced:	O2N5C19H29 (1)
Stoich.:	A2B5C19D29 (1)
Weight, g/mol:	344.09277
ΔH_f, kcal/mol:	-39.17
Dipole, Da:	4.54
IP(EA), eV:	-9.0(-0.48)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-acetamido-5-chlorophenyl)-3-(3-methoxyphenyl)prop-2-enamide

Drug info:

PubChemData

Smile

C1CCC(CC1)NC(=O)CON=C(C2=C(N=CC=C2)N3CCCCC3)N

DOS

IR

Vibrations