Geometry & MOs

Info

ID:	265870
PubChem CID:	103555930
Reduced:	NO3C15H19 (1)
Stoich.:	AB3C15D19 (1)
Weight, g/mol:	289.131408
ΔH_f, kcal/mol:	-95.36
Dipole, Da:	4.34
IP(EA), eV:	-9.14(-0.69)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-[2-(1-methoxycyclobutyl)acetyl]-2-methyl-4H-1,4-benzoxazin-3-one

Drug info:

PubChemData

Smile

CN(C=O)C1=CC=C(C=C1)C(=O)CC2(CCC2)OC

DOS

IR

Vibrations