Geometry & MOs

Info

ID:	38578
PubChem CID:	8137129
Reduced:	NO3C20H27 (1)
Stoich.:	AB3C20D27 (1)
Weight, g/mol:	338.13972
ΔH_f, kcal/mol:	-115.38
Dipole, Da:	3.65
IP(EA), eV:	-9.71(-0.25)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[[2-(4-chloro-5-methyl-2-propan-2-ylphenoxy)acetyl]amino]-N-cyclopropylacetamide

Drug info:

PubChemData

Smile

C1CCC(CC1)CCC(=O)O[C@H](C2=CC=CC=C2)C(=O)NC3CC3

DOS

IR

Vibrations