Geometry & MOs

Info

ID:	37435
PubChem CID:	8021038
Reduced:	NO3C18H23 (1)
Stoich.:	AB3C18D23 (1)
Weight, g/mol:	344.173607
ΔH_f, kcal/mol:	-106.47
Dipole, Da:	6.96
IP(EA), eV:	-8.59(-0.98)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[2-[4-(diethylcarbamoyl)anilino]-2-oxoethyl] (2E,4E)-hexa-2,4-dienoate

Drug info:

PubChemData

Smile

CCCCC1=CC=C(C=C1)NC(=O)COC(=O)/C=C/C=C/C

DOS

IR

Vibrations