Geometry & MOs

Info

ID:	192545
PubChem CID:	78284368
Reduced:	N2O5C20H22 (1)
Stoich.:	A2B5C20D22 (1)
Weight, g/mol:	250.095357
ΔH_f, kcal/mol:	-104.02
Dipole, Da:	5.03
IP(EA), eV:	-8.81(-1.62)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxoethyl] hexa-2,4-dienoate

Drug info:

PubChemData

Smile

CCC(C)C1=CC=CC=C1NC(=O)COC(=O)C2=CC=CC(=C2[N+](=O)[O-])C

DOS

IR

Vibrations