Geometry & MOs

Info

ID:	57607
PubChem CID:	22426141
Reduced:	NO5H15C19 (1)
Stoich.:	AB5C15D19 (1)
Weight, g/mol:	287.152144
ΔH_f, kcal/mol:	-147.17
Dipole, Da:	7.67
IP(EA), eV:	-9.51(-1.19)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-methyl-9-pentyl-8,10-dihydropyrano[2,3-f][1,3]benzoxazin-2-one

Drug info:

PubChemData

Smile

CC1=CC(=O)OC2=C1C=CC3=C2CN(CO3)C4=CC=C(C=C4)C(=O)O

DOS

IR

Vibrations