Geometry & MOs

Info

ID:	182766
PubChem CID:	76936558
Reduced:	N2O3C14H18 (1)
Stoich.:	A2B3C14D18 (1)
Weight, g/mol:	293.162708
ΔH_f, kcal/mol:	-101.07
Dipole, Da:	4.07
IP(EA), eV:	-8.76(-0.88)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[4-[bis(2-methoxyethyl)amino]-2-methylphenyl]prop-2-enoic acid

Drug info:

PubChemData

Smile

CC1=C(C=CC(=C1)N(C)CC(=O)NC)C=CC(=O)O

DOS

IR

Vibrations