Geometry & MOs

Info

ID:	126379
PubChem CID:	50962514
Reduced:	N3O4C16H21 (1)
Stoich.:	A3B4C16D21 (1)
Weight, g/mol:	329.137556
ΔH_f, kcal/mol:	-82.17
Dipole, Da:	2.07
IP(EA), eV:	-9.37(-0.82)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(2,4-dioxopyrimidin-1-yl)-N-[(2-methoxyphenyl)methyl]-N-prop-2-enylacetamide

Drug info:

PubChemData

Smile

CCOC(=O)N1CCC(CC1)NCC2=NOC(=C2)C3=CC=CO3

DOS

IR

Vibrations