Geometry & MOs

Info

ID:	194841
PubChem CID:	78597033
Reduced:	ClSN4O4C16H17 (1)
Stoich.:	ABC4D4E16F17 (1)
Weight, g/mol:	341.056719
ΔH_f, kcal/mol:	-37.58
Dipole, Da:	9.92
IP(EA), eV:	-8.75(-1.54)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-chloro-N-[[5-(4-nitrophenyl)furan-2-yl]methylideneamino]aniline

Drug info:

PubChemData

Smile

CCC(=NNC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)Cl)[N+](=O)[O-])C

DOS

IR

Vibrations