Geometry & MOs

Info

ID:	158957
PubChem CID:	57244297
Reduced:	N3O3H17C26 (1)
Stoich.:	A3B3C17D26 (1)
Weight, g/mol:	157.110279
ΔH_f, kcal/mol:	10.57
Dipole, Da:	8.03
IP(EA), eV:	-9.23(-1.74)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

dimethylamino 2-methylpent-2-enoate

Drug info:

PubChemData

Smile

CC1=CC(=NC2=C1C=CC(=C2)N3C(=O)C4=CC=CC=C4C3=O)C(C5=CC=C(C=C5)C#N)O

DOS

IR

Vibrations