Geometry & MOs

Info

ID:	342734
PubChem CID:	127265897
Reduced:	ClSN2O4C15H17 (1)
Stoich.:	ABC2D4E15F17 (1)
Weight, g/mol:	312.183778
ΔH_f, kcal/mol:	-149.03
Dipole, Da:	6.4
IP(EA), eV:	-9.36(-1.75)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(5-tert-butyl-1,3-oxazol-2-yl)-N-(3-phenylprop-2-enyl)propanamide

Drug info:

PubChemData

Smile

CC1CCN(CC1)C(=O)CN2C(=O)C3=C(S2(=O)=O)C=C(C=C3)Cl

DOS

IR

Vibrations