Geometry & MOs

Info

ID:	435505
PubChem CID:	135191648
Reduced:	N2C3H8 (2)
Stoich.:	A2B3C8 (2)
Weight, g/mol:	482.256943
ΔH_f, kcal/mol:	44.75
Dipole, Da:	1.62
IP(EA), eV:	-8.14(1.81)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(5E)-3-[2-(cyclohexen-1-yl)ethyl]-4-hydroxy-5-[[6-methyl-4-(N-phenylanilino)cyclohexa-1,3-dien-1-yl]methylidene]-1,3-oxazolidin-2-one

Drug info:

PubChemData

Smile

CC(C)(N)N1N(CN1C)C

DOS

IR

Vibrations