Geometry & MOs

Info

ID:	27198
PubChem CID:	819449
Reduced:	NSO3C13H17 (1)
Stoich.:	ABC3D13E17 (1)
Weight, g/mol:	290.072513
ΔH_f, kcal/mol:	-99.74
Dipole, Da:	7.85
IP(EA), eV:	-9.8(-0.39)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(4-methoxyphenyl)methyl N-(thiophen-2-ylmethylideneamino)carbamate

Drug info:

PubChemData

Smile

CC(C)[C@@H]1CS(=O)(=O)C(=O)N1CC2=CC=CC=C2

DOS

IR

Vibrations