Geometry & MOs

Info

ID:	194437
PubChem CID:	78535252
Reduced:	NO4H17C19 (1)
Stoich.:	AB4C17D19 (1)
Weight, g/mol:	408.168522
ΔH_f, kcal/mol:	-58.24
Dipole, Da:	6.22
IP(EA), eV:	-8.7(-1.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[2-[(3-tert-butyl-1,2-oxazol-5-yl)amino]-2-oxoethyl] 3-(6-methoxynaphthalen-2-yl)prop-2-enoate

Drug info:

PubChemData

Smile

CC1=CC(=NO1)COC(=O)C=CC2=CC3=C(C=C2)C=C(C=C3)OC

DOS

IR

Vibrations