Geometry & MOs

Info

ID:	153413
PubChem CID:	56312606
Reduced:	FO2N3C25H26 (1)
Stoich.:	AB2C3D25E26 (1)
Weight, g/mol:	486.128314
ΔH_f, kcal/mol:	-26.26
Dipole, Da:	6.1
IP(EA), eV:	-8.13(-0.95)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl 2-benzyl-3-[[3-[(4-methylphenyl)sulfamoyl]thiophene-2-carbonyl]amino]propanoate

Drug info:

PubChemData

Smile

CCN(CC1=CC=C(C=C1)N(C)C)C(=O)/C=C/C2=CC(=C(C=C2)OC3=CN=CC=C3)F

DOS

IR

Vibrations