Geometry & MOs

Info

ID:	340489
PubChem CID:	127262500
Reduced:	O2N3C16H19 (1)
Stoich.:	A2B3C16D19 (1)
Weight, g/mol:	370.098728
ΔH_f, kcal/mol:	-26.38
Dipole, Da:	4.63
IP(EA), eV:	-8.58(-1.37)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(1,3-benzodioxol-5-yl)-5-(dimethylamino)naphthalene-1-sulfonamide

Drug info:

PubChemData

Smile

CCCC(=O)C1=C(N/C(=C\2/C=CC=CC2=O)/N=C1)N(C)C

DOS

IR

Vibrations