Geometry & MOs

Info

ID:	28795
PubChem CID:	829689
Reduced:	NS2O3H13C17 (1)
Stoich.:	AB2C3D13E17 (1)
Weight, g/mol:	280.142307
ΔH_f, kcal/mol:	-60.0
Dipole, Da:	2.31
IP(EA), eV:	-9.04(-1.11)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[acetamido-(4-ethoxy-3-methoxyphenyl)methyl]acetamide

Drug info:

PubChemData

Smile

CC1=CC(=CC=C1)C(=O)NC2=C(C(=CS2)C3=CC=CS3)C(=O)O

DOS

IR

Vibrations