Geometry & MOs

Info

ID:	247816
PubChem CID:	103075763
Reduced:	O2N5C14H17 (1)
Stoich.:	A2B5C14D17 (1)
Weight, g/mol:	264.147393
ΔH_f, kcal/mol:	4.22
Dipole, Da:	4.04
IP(EA), eV:	-8.95(-0.55)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-[[(2-methoxy-2-methylpropyl)amino]methyl]-4H-1,4-benzoxazin-3-one

Drug info:

PubChemData

Smile

C1C(=O)NC2=C(O1)C=CC(=C2)CNCCCN3C=CN=N3

DOS

IR

Vibrations