Geometry & MOs

Info

ID:	25799
PubChem CID:	630956
Reduced:	NOH8C11 (2)
Stoich.:	ABC8D11 (2)
Weight, g/mol:	397.05489
ΔH_f, kcal/mol:	57.19
Dipole, Da:	2.06
IP(EA), eV:	-8.54(-1.29)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

naphthalen-1-yl N-(2,2,3,3,4,4,4-heptafluorobutanoyl)-N-methylcarbamate

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)OC2=CC=C(C=C2)N=NC3=C(C=CC4=CC=CC=C43)O

DOS

IR

Vibrations