Geometry & MOs

Info

ID:	26113
PubChem CID:	638991
Reduced:	OC10H14 (3)
Stoich.:	AB10C14 (3)
Weight, g/mol:	290.147786
ΔH_f, kcal/mol:	-153.21
Dipole, Da:	4.62
IP(EA), eV:	-9.05(-0.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

dimethyl 2-[N-(dimethylamino)-C-(2-ethoxyethoxy)carbonimidoyl]propanedioate

Drug info:

PubChemData

Smile

CC(C)(C)C1=CC2=C(C(=C1)C(C)(C)C)OC(=O)OC3=C(C2)C=C(C=C3C(C)(C)C)C(C)(C)C

DOS

IR

Vibrations