Geometry & MOs

Info

ID:	173995
PubChem CID:	75710065
Reduced:	N2O5C25H34 (1)
Stoich.:	A2B5C25D34 (1)
Weight, g/mol:	470.246684
ΔH_f, kcal/mol:	-199.28
Dipole, Da:	7.1
IP(EA), eV:	-9.18(-0.34)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-butyl-2-[[2-(2,3-dichlorophenyl)acetyl]-hexylamino]-3-ethylpentanamide

Drug info:

PubChemData

Smile

CCCCCCN(C(C1=CC=CO1)C(=O)NC2CCCCC2)C(=O)C3=C(C=CC=C3O)O

DOS

IR

Vibrations