Geometry & MOs

Info

ID:	78432
PubChem CID:	49689624
Reduced:	N4O4C23H28 (1)
Stoich.:	A4B4C23D28 (1)
Weight, g/mol:	425.158685
ΔH_f, kcal/mol:	-108.43
Dipole, Da:	6.8
IP(EA), eV:	-8.49(-0.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

8-methoxy-N-[[1-(5-methyl-1,2-oxazole-3-carbonyl)piperidin-4-yl]methyl]-2-oxochromene-3-carboxamide

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NCC3CCN(CC3)C(=O)C4=NOC(=C4)C

DOS

IR

Vibrations