Geometry & MOs

Info

ID:	243960
PubChem CID:	99303035
Reduced:	SN3O5C20H27 (1)
Stoich.:	AB3C5D20E27 (1)
Weight, g/mol:	442.192629
ΔH_f, kcal/mol:	-161.71
Dipole, Da:	4.53
IP(EA), eV:	-9.65(-0.67)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(dicyclopropylmethyl)-3-[(4-ethylphenyl)sulfamoyl]-4-methoxy-N-methylbenzamide

Drug info:

PubChemData

Smile

C[C@@H]1CCCC[C@H]1NS(=O)(=O)C2=C(C=CC(=C2)C(=O)NCC(=O)NCC#C)OC

DOS

IR

Vibrations