Geometry & MOs

Info

ID:	123226
PubChem CID:	50838358
Reduced:	ClO2N6H23C25 (1)
Stoich.:	AB2C6D23E25 (1)
Weight, g/mol:	377.210327
ΔH_f, kcal/mol:	66.98
Dipole, Da:	4.63
IP(EA), eV:	-9.18(-1.19)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-methylpropyl)-4-[4-(2-methylpropyl)-3-oxoquinoxalin-2-yl]benzamide

Drug info:

PubChemData

Smile

CC1=C(C=C(C=C1)N2C3=C(C=N2)C(=O)N(C=N3)CC4=NC(=NO4)C5=CC=C(C=C5)C(C)(C)C)Cl

DOS

IR

Vibrations