Geometry & MOs

Info

ID:	59009
PubChem CID:	24770263
Reduced:	O7H34C37 (1)
Stoich.:	A7B34C37 (1)
Weight, g/mol:	381.172228
ΔH_f, kcal/mol:	-153.4
Dipole, Da:	4.12
IP(EA), eV:	-8.36(-0.91)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-ethoxyethyl (Z)-2-cyano-4-methyl-3-[(2-propoxy-1,3-thiazol-5-yl)methylamino]pent-2-enoate

Drug info:

PubChemData

Smile

CCOC(=O)C1=CC(=C(C=C1)OC2=CC(=C(C=C2)OC)OCC3=CC=CC=C3)C4=CC(=C(C=C4)OCC5=CC=CC=C5)OC

DOS

IR

Vibrations