Geometry & MOs

Info

ID:	29296
PubChem CID:	832855
Reduced:	NOH8C9 (2)
Stoich.:	ABC8D9 (2)
Weight, g/mol:	292.121178
ΔH_f, kcal/mol:	41.55
Dipole, Da:	10.68
IP(EA), eV:	-8.59(-1.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(4Z)-4-[[4-(dimethylamino)phenyl]methylidene]-3-phenyl-1,2-oxazol-5-one

Drug info:

PubChemData

Smile

CN(C)C1=CC=C(C=C1)/C=C/2\C(=NOC2=O)C3=CC=CC=C3

DOS

IR

Vibrations