Geometry & MOs

Info

ID:	213160
PubChem CID:	81063081
Reduced:	N2O2C17H30 (1)
Stoich.:	A2B2C17D30 (1)
Weight, g/mol:	309.09139
ΔH_f, kcal/mol:	-77.49
Dipole, Da:	3.15
IP(EA), eV:	-8.84(0.36)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(3-chloropropyl)-N-(2-ethoxyethyl)-N-methylpyrazole-4-sulfonamide

Drug info:

PubChemData

Smile

CCCNC(CN(C)CCOCC)(CO)C1=CC=CC=C1

DOS

IR

Vibrations