Geometry & MOs

Info

ID:	68604
PubChem CID:	46508744
Reduced:	N4O5C22H32 (1)
Stoich.:	A4B5C22D32 (1)
Weight, g/mol:	446.25292
ΔH_f, kcal/mol:	-203.83
Dipole, Da:	5.29
IP(EA), eV:	-8.51(-0.29)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(6-amino-1-butyl-2,4-dioxopyrimidin-5-yl)-2-(4-methoxyphenoxy)-N-pentylpropanamide

Drug info:

PubChemData

Smile

CCCCN1C(=C(C(=O)NC1=O)N(CCCC)C(=O)C(C)OC2=CC=C(C=C2)OC)N

DOS

IR

Vibrations