Geometry & MOs

Info

ID:	240679
PubChem CID:	93617051
Reduced:	SN2O4C14H22 (1)
Stoich.:	AB2C4D14E22 (1)
Weight, g/mol:	309.114713
ΔH_f, kcal/mol:	-141.12
Dipole, Da:	3.2
IP(EA), eV:	-8.74(-0.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N,1-dimethyl-N-[[5-[(1S,2S)-2-methylcyclopropyl]furan-2-yl]methyl]pyrazole-4-sulfonamide

Drug info:

PubChemData

Smile

CC(C)N(C)S(=O)(=O)N(C)C[C@@H]1COC2=CC=CC=C2O1

DOS

IR

Vibrations