Geometry & MOs

Info

ID:	212906
PubChem CID:	81062219
Reduced:	N2O3C14H30 (1)
Stoich.:	A2B3C14D30 (1)
Weight, g/mol:	277.167794
ΔH_f, kcal/mol:	-166.93
Dipole, Da:	5.87
IP(EA), eV:	-8.91(0.76)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(E)-3-[2-methyl-4-[methyl(2-propan-2-yloxyethyl)amino]phenyl]prop-2-enoic acid

Drug info:

PubChemData

Smile

CCNC(C)(CC(C)N(C)CCOC(C)C)C(=O)O

DOS

IR

Vibrations