Geometry & MOs

Info

ID:	410857
PubChem CID:	135083658
Reduced:	NSeC5H5 (1)
Stoich.:	ABC5D5 (1)
Weight, g/mol:	286.9438
ΔH_f, kcal/mol:	84.04
Dipole, Da:	5.17
IP(EA), eV:	-8.45(-0.29)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

phenyl N-(2-bromoprop-2-enyl)carbamodithioate

Drug info:

PubChemData

Smile

C#CCCN=C=[Se]

DOS

IR

Vibrations