Geometry & MOs

Info

ID:	376581
PubChem CID:	134222601
Reduced:	FN4O4H21C25 (1)
Stoich.:	AB4C4D21E25 (1)
Weight, g/mol:	332.148455
ΔH_f, kcal/mol:	-96.52
Dipole, Da:	9.0
IP(EA), eV:	-9.32(-0.98)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(ethylamino)-1-hydroxy-3-methyl-N-[(4-methylphenyl)methyl]-2,6-dioxopyrimidine-5-carboxamide

Drug info:

PubChemData

Smile

CC1=CC(=C(C=C1)CNC(=O)C2=C(NC(=O)N(C2=O)O)NC3=CC=C(C=C3)C4=CC=CC=C4)F

DOS

IR

Vibrations