Geometry & MOs

Info

ID:	70247
PubChem CID:	48409716
Reduced:	N2O2C10H13 (2)
Stoich.:	A2B2C10D13 (2)
Weight, g/mol:	372.092597
ΔH_f, kcal/mol:	-135.07
Dipole, Da:	1.85
IP(EA), eV:	-8.62(-0.31)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[[1-(2-methoxyethyl)-3,5-dimethylpyrazol-4-yl]methyl]-5-sulfamoylthiophene-3-carboxamide

Drug info:

PubChemData

Smile

CC1=C(C(=NN1CCOC)C)CNC(=O)COC2=CC3=C(C=C2)NC(=O)CC3

DOS

IR

Vibrations