Geometry & MOs

Info

ID:	183820
PubChem CID:	77074055
Reduced:	N2O2C13H26 (1)
Stoich.:	A2B2C13D26 (1)
Weight, g/mol:	228.183778
ΔH_f, kcal/mol:	-87.7
Dipole, Da:	2.42
IP(EA), eV:	-8.71(-0.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[2-(dimethylamino)ethyl-propylamino]-2-methylbut-2-enoic acid

Drug info:

PubChemData

Smile

CCCN(CCN(C)C)CC=C(C)C(=O)OC

DOS

IR

Vibrations