Geometry & MOs

Info

ID:	166437
PubChem CID:	74688922
Reduced:	NO3C9H12 (2)
Stoich.:	AB3C9D12 (2)
Weight, g/mol:	371.113565
ΔH_f, kcal/mol:	-230.03
Dipole, Da:	4.55
IP(EA), eV:	-8.64(-1.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[2-(2-methoxyethylamino)-2-oxoethyl] 3-(3-chloro-5-ethoxy-4-methoxyphenyl)prop-2-enoate

Drug info:

PubChemData

Smile

CCCNC(=O)NC(=O)COC(=O)C=CC1=CC(=C(C=C1)OCC)OC

DOS

IR

Vibrations