Geometry & MOs

Info

ID:	172935
PubChem CID:	75574383
Reduced:	SO3N5C18H19 (1)
Stoich.:	AB3C5D18E19 (1)
Weight, g/mol:	330.032668
ΔH_f, kcal/mol:	-14.95
Dipole, Da:	3.71
IP(EA), eV:	-8.56(-1.68)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[[5-(2,3-dichlorophenyl)furan-2-yl]methylideneamino]aniline

Drug info:

PubChemData

Smile

CC1=C(C=C(C=C1)N2C(=O)C(=NNC3=CC=C(C=C3)S(=O)(=O)N)C(=N2)C)C

DOS

IR

Vibrations