Geometry & MOs

Info

ID:	216561
PubChem CID:	85086424
Reduced:	O2N3C16H19 (1)
Stoich.:	A2B3C16D19 (1)
Weight, g/mol:	281.177964
ΔH_f, kcal/mol:	-38.59
Dipole, Da:	4.92
IP(EA), eV:	-9.4(-0.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-propan-2-yl-2-(1-prop-2-enyl-4H-naphthalen-1-yl)-4,5-dihydro-1,3-oxazole

Drug info:

PubChemData

Smile

CN1C2CC(NC2C(=O)N(C1=O)C)C=CC3=CC=CC=C3

DOS

IR

Vibrations