Geometry & MOs

Info

ID:	28968
PubChem CID:	830913
Reduced:	NOH8C9 (2)
Stoich.:	ABC8D9 (2)
Weight, g/mol:	342.157957
ΔH_f, kcal/mol:	-7.24
Dipole, Da:	3.18
IP(EA), eV:	-9.26(-1.29)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(2-methoxynaphthalen-1-yl)methylideneamino]-2-(2-methyl-1,3-dioxan-2-yl)acetamide

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)CCNC(=O)C2=CC3=CC=CC=C3OC2=N

DOS

IR

Vibrations