Geometry & MOs

Info

ID:	164291
PubChem CID:	74382768
Reduced:	N2O3C22H36 (1)
Stoich.:	A2B3C22D36 (1)
Weight, g/mol:	370.225643
ΔH_f, kcal/mol:	-149.83
Dipole, Da:	3.99
IP(EA), eV:	-8.47(-0.43)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[2-(diethylamino)-3-phenylpropyl] 4-amino-3-ethoxybenzoate

Drug info:

PubChemData

Smile

CCCCOC1=C(C=CC(=C1)C(=O)OCC(C(C)CC)N2CCCCC2)N

DOS

IR

Vibrations