Geometry & MOs

Info

ID:	165052
PubChem CID:	74489462
Reduced:	N4O4C23H36 (1)
Stoich.:	A4B4C23D36 (1)
Weight, g/mol:	480.273656
ΔH_f, kcal/mol:	-188.31
Dipole, Da:	5.29
IP(EA), eV:	-9.09(-0.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(6-amino-1-butyl-2,4-dioxo-1,3-diazinan-5-yl)-N-(3-methylbutyl)-2-(2-phenylphenoxy)acetamide

Drug info:

PubChemData

Smile

CCCCN1C(C(C(=O)NC1=O)N(CCC(C)C)C(=O)COC2=CC(=CC(=C2)C)C)N

DOS

IR

Vibrations