Geometry & MOs

Info

ID:	194290
PubChem CID:	78510660
Reduced:	NO6C24H29 (1)
Stoich.:	AB6C24D29 (1)
Weight, g/mol:	418.174001
ΔH_f, kcal/mol:	-190.3
Dipole, Da:	4.67
IP(EA), eV:	-8.66(-0.61)
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-(3,4,5-trimethoxyphenyl)prop-2-enoate

Drug info:

PubChemData

Smile

CC1=CC(=C(C=C1)CN(C)C(=O)COC(=O)C=CC2=CC(=C(C(=C2)OC)OC)OC)C

DOS

IR

Vibrations