Geometry & MOs

Info

ID:	138487
PubChem CID:	52372811
Reduced:	O3N4C22H24 (1)
Stoich.:	A3B4C22D24 (1)
Weight, g/mol:	362.13789
ΔH_f, kcal/mol:	-67.54
Dipole, Da:	5.52
IP(EA), eV:	-8.57(-0.43)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-cyclopropyl-1,3-benzoxazol-5-yl)-1-methyl-3-oxo-2,4-dihydroquinoxaline-6-carboxamide

Drug info:

PubChemData

Smile

C[C@H](C1=CC=C(C=C1)NC(=O)C2CC2)NC(=O)C3=CC4=C(C=C3)N(CC(=O)N4)C

DOS

IR

Vibrations