Geometry & MOs

Info

ID:	125574
PubChem CID:	50928802
Reduced:	N3O4C22H23 (1)
Stoich.:	A3B4C22D23 (1)
Weight, g/mol:	383.128134
ΔH_f, kcal/mol:	-99.07
Dipole, Da:	3.79
IP(EA), eV:	-8.42(-0.38)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(4-fluorophenyl)methyl]-2-[4-(2-methoxyphenyl)-2,3-dioxopyrazin-1-yl]acetamide

Drug info:

PubChemData

Smile

CCC1=CC=CC(=C1NC(=O)CN2C=CN(C(=O)C2=O)C3=CC=CC=C3OC)C

DOS

IR

Vibrations