Geometry & MOs

Info

ID:	134806
PubChem CID:	51760037
Reduced:	N2O5C25H34 (1)
Stoich.:	A2B5C25D34 (1)
Weight, g/mol:	536.220863
ΔH_f, kcal/mol:	-221.32
Dipole, Da:	5.09
IP(EA), eV:	-9.13(-0.71)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R)-N-butyl-2-[[2-(2,3-dichlorophenyl)acetyl]-hexylamino]-2-(3,4-dimethoxyphenyl)acetamide

Drug info:

PubChemData

Smile

CCCCCCN([C@@H](C1=CC(=CC=C1)O)C(=O)NC(C)(C)C)C(=O)C2=C(C=CC=C2O)O

DOS

IR

Vibrations