Geometry & MOs

Info

ID:	340215
PubChem CID:	127262224
Reduced:	ON4H10C11 (1)
Stoich.:	AB4C10D11 (1)
Weight, g/mol:	217.991676
ΔH_f, kcal/mol:	78.49
Dipole, Da:	4.77
IP(EA), eV:	-9.77(-0.54)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N'-(benzenesulfonyl)carbamimidoyl chloride

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)OC(=N)N(CCC#N)C#N

DOS

IR

Vibrations