Geometry & MOs

Info

ID:	350678
PubChem CID:	127278966
Reduced:	SN2O3C19H26 (1)
Stoich.:	AB2C3D19E26 (1)
Weight, g/mol:	393.135842
ΔH_f, kcal/mol:	-133.42
Dipole, Da:	2.0
IP(EA), eV:	-8.72(0.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2S)-N-(6,7-dimethyl-2,3-dihydro-1-benzofuran-3-yl)-2-[(3,5-dimethyl-1,2-oxazol-4-yl)sulfonylamino]propanamide

Drug info:

PubChemData

Smile

CC1=C(C2=C(C=C1)C(CO2)NC(=O)CSCC(=O)N3CCCCC3)C

DOS

IR

Vibrations