Geometry & MOs

Info

ID:	81897
PubChem CID:	49855324
Reduced:	ClSN2O3H19C25 (1)
Stoich.:	ABC2D3E19F25 (1)
Weight, g/mol:	206.105528
ΔH_f, kcal/mol:	-23.03
Dipole, Da:	4.25
IP(EA), eV:	-8.98(-1.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(2-methoxyphenyl)methyl]-4,5-dihydro-1,3-oxazol-2-amine

Drug info:

PubChemData

Smile

CS(=O)(=O)C1=CC(=C(C=C1)C(=O)NC2=CC(=C(C=C2)Cl)C3=CC=CC=N3)C4=CC=CC=C4

DOS

IR

Vibrations