Geometry & MOs

Info

ID:	411390
PubChem CID:	135084213
Reduced:	NOS2C14H17 (1)
Stoich.:	ABC2D14E17 (1)
Weight, g/mol:	239.071306
ΔH_f, kcal/mol:	-11.81
Dipole, Da:	5.02
IP(EA), eV:	-8.67(0.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl (NZ)-N-[(2-chlorophenyl)methylidene]carbamate

Drug info:

PubChemData

Smile

C/C(=C(/C1SCCCS1)\C(=O)C2=CC=CC=C2)/N

DOS

IR

Vibrations