Geometry & MOs

Info

ID:	407190
PubChem CID:	135079515
Reduced:	O4H10C11 (1)
Stoich.:	A4B10C11 (1)
Weight, g/mol:	307.106227
ΔH_f, kcal/mol:	-126.21
Dipole, Da:	3.9
IP(EA), eV:	-10.32(-1.59)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-prop-2-ynyl-N-[(E)-3-trimethylsilylprop-2-enyl]benzenesulfonamide

Drug info:

PubChemData

Smile

CC(=O)C1=C(C=C(C=C1)C(=O)OC)C=O

DOS

IR

Vibrations