Geometry & MOs

Info

ID:	134997
PubChem CID:	51795387
Reduced:	Cl2O2N3C22H27 (1)
Stoich.:	A2B2C3D22E27 (1)
Weight, g/mol:	388.15537
ΔH_f, kcal/mol:	-67.54
Dipole, Da:	6.2
IP(EA), eV:	-8.32(-0.76)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R)-N-butyl-2-(3-chloro-N-(2-hydroxyacetyl)anilino)-2-(2-methylphenyl)acetamide

Drug info:

PubChemData

Smile

CCCCNC(=O)[C@H](C1=CC=C(C=C1)N(C)C)N(C2=CC(=CC=C2)Cl)C(=O)CCl

DOS

IR

Vibrations