Geometry & MOs

Info

ID:	225432
PubChem CID:	85786820
Reduced:	NS2C16H17 (1)
Stoich.:	AB2C16D17 (1)
Weight, g/mol:	223.048942
ΔH_f, kcal/mol:	55.27
Dipole, Da:	3.6
IP(EA), eV:	-8.6(-0.49)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

benzyl N-cyclopropylcarbamodithioate

Drug info:

PubChemData

Smile

CC(C1=CC=CC=C1)NC(=S)SCC2=CC=CC=C2

DOS

IR

Vibrations