Geometry & MOs

Info

ID:	162959
PubChem CID:	57581035
Reduced:	OPN2C14H19 (1)
Stoich.:	ABC2D14E19 (1)
Weight, g/mol:	247.120843
ΔH_f, kcal/mol:	2.71
Dipole, Da:	3.46
IP(EA), eV:	-8.61(-0.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(3-methoxy-4-methylphenyl)-1,7-dioxa-2-azaspiro[4.4]non-2-ene

Drug info:

PubChemData

Smile

CC1=C(C=C(C=C1)C2=NOC3(C2)CCN(C3)P)C

DOS

IR

Vibrations