Geometry & MOs

Info

ID:	125576
PubChem CID:	50928804
Reduced:	N3O4C23H25 (1)
Stoich.:	A3B4C23D25 (1)
Weight, g/mol:	429.03242
ΔH_f, kcal/mol:	-102.17
Dipole, Da:	5.25
IP(EA), eV:	-8.83(-0.4)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC(CCC1=CC=CC=C1)NC(=O)CN2C=CN(C(=O)C2=O)C3=CC=CC=C3OC

DOS

IR

Vibrations