Geometry & MOs

Info

ID:	173110
PubChem CID:	75598296
Reduced:	O2N4C15H20 (1)
Stoich.:	A2B4C15D20 (1)
Weight, g/mol:	451.149183
ΔH_f, kcal/mol:	-35.13
Dipole, Da:	2.92
IP(EA), eV:	-8.54(-0.73)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(3-amino-1,2-benzoxazol-6-yl)-2-hydroxy-2-[3-oxo-4-(2-oxo-3,4-dihydro-1H-quinolin-7-yl)morpholin-2-yl]acetamide

Drug info:

PubChemData

Smile

CC(C(=O)NC1CCN(C1)C2=C(C=C(C=C2)OC)C#N)N

DOS

IR

Vibrations