Geometry & MOs

Info

ID:	165053
PubChem CID:	74489463
Reduced:	N4O4C27H36 (1)
Stoich.:	A4B4C27D36 (1)
Weight, g/mol:	448.26857
ΔH_f, kcal/mol:	-145.74
Dipole, Da:	2.2
IP(EA), eV:	-9.15(-0.45)
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-(2-methoxyethyl)-2-(3-methyl-4-propan-2-ylphenoxy)acetamide

Drug info:

PubChemData

Smile

CCCCN1C(C(C(=O)NC1=O)N(CCC(C)C)C(=O)COC2=CC=CC=C2C3=CC=CC=C3)N

DOS

IR

Vibrations