Geometry & MOs

Info

ID:	62709
PubChem CID:	26736285
Reduced:	N3O3C21H25 (1)
Stoich.:	A3B3C21D25 (1)
Weight, g/mol:	473.263819
ΔH_f, kcal/mol:	-94.49
Dipole, Da:	4.77
IP(EA), eV:	-8.61(-0.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N'-(6-amino-1-butyl-2,4-dioxopyrimidin-5-yl)-N-(2-ethoxyphenyl)-N'-(2-methylpropyl)butanediamide

Drug info:

PubChemData

Smile

CCOC1=CC=CC=C1NC(=O)C2CCN(CC2)C(=O)NC3=CC=CC=C3

DOS

IR

Vibrations