Geometry & MOs

Info

ID:	212720
PubChem CID:	81061611
Reduced:	NO4C14H25 (1)
Stoich.:	AB4C14D25 (1)
Weight, g/mol:	277.167794
ΔH_f, kcal/mol:	-210.47
Dipole, Da:	4.11
IP(EA), eV:	-9.34(0.75)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC(C)OCCN(C)C(=O)C1CCC(CC1)C(=O)O

DOS

IR

Vibrations