Geometry & MOs

Info

ID:	164073
PubChem CID:	74381767
Reduced:	N2O3C21H28 (1)
Stoich.:	A2B3C21D28 (1)
Weight, g/mol:	384.241293
ΔH_f, kcal/mol:	-92.08
Dipole, Da:	3.84
IP(EA), eV:	-8.48(-0.46)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCCOC1=C(C=CC(=C1)C(=O)OCC(CC2=CC=CC=C2)N(C)C)N

DOS

IR

Vibrations