Geometry & MOs

Info

ID:	212792
PubChem CID:	81061854
Reduced:	N2O3C11H24 (1)
Stoich.:	A2B3C11D24 (1)
Weight, g/mol:	263.152144
ΔH_f, kcal/mol:	-152.27
Dipole, Da:	5.03
IP(EA), eV:	-9.0(0.51)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(E)-3-[2-[methyl(2-propan-2-yloxyethyl)amino]phenyl]prop-2-enoic acid

Drug info:

PubChemData

Smile

CCNC(CN(C)CCOC(C)C)C(=O)O

DOS

IR

Vibrations