Geometry & MOs

Info

ID:	26682
PubChem CID:	794604
Reduced:	SN2O5C12H14 (1)
Stoich.:	AB2C5D12E14 (1)
Weight, g/mol:	318.136828
ΔH_f, kcal/mol:	-98.97
Dipole, Da:	6.65
IP(EA), eV:	-9.1(-0.92)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(2-methoxynaphthalen-1-yl)methylideneamino]-3-methylbenzamide

Drug info:

PubChemData

Smile

CCOC1=CC=C(C=C1)NC2=C(CS(=O)(=O)C2)[N+](=O)[O-]

DOS

IR

Vibrations