Geometry & MOs

Info

ID:	216491
PubChem CID:	85086311
Reduced:	OSN3C14H15 (1)
Stoich.:	ABC3D14E15 (1)
Weight, g/mol:	273.172879
ΔH_f, kcal/mol:	21.35
Dipole, Da:	4.41
IP(EA), eV:	-9.11(-1.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(5-methyl-4-propan-2-yl-5-prop-2-enyl-1,3-oxazolidin-3-yl)-phenylmethanone

Drug info:

PubChemData

Smile

C1CC2C(CC1N2)NC(=O)C3=CC4=C(C=C3)C=NS4

DOS

IR

Vibrations