Geometry & MOs

Info

ID:	38587
PubChem CID:	8137148
Reduced:	SCl2N2O2C14H16 (1)
Stoich.:	AB2C2D2E14F16 (1)
Weight, g/mol:	276.147393
ΔH_f, kcal/mol:	-69.34
Dipole, Da:	5.15
IP(EA), eV:	-9.09(-0.49)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-cyclopropyl-2-[[2-(2,6-dimethylphenoxy)acetyl]amino]acetamide

Drug info:

PubChemData

Smile

C1CC1NC(=O)CNC(=O)CSCC2=CC(=C(C=C2)Cl)Cl

DOS

IR

Vibrations