Geometry & MOs

Info

ID:	150064
PubChem CID:	53789749
Reduced:	N2O7C34H42 (1)
Stoich.:	A2B7C34D42 (1)
Weight, g/mol:	173.105193
ΔH_f, kcal/mol:	-262.29
Dipole, Da:	4.4
IP(EA), eV:	-9.32(-0.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl 4-(ethylamino)-4-oxobutanoate

Drug info:

PubChemData

Smile

COCCOCCOC(=O)N[C@@H](CC1=CC=CC=C1)[C@H](C[C@@H](CC2=CC=CC=C2)C(=O)N[C@@H]3[C@@H](CC4=CC=CC=C34)O)O

DOS

IR

Vibrations