Geometry & MOs

Info

ID:	2383
PubChem CID:	7177
Reduced:	NOC8H13 (2)
Stoich.:	ABC8D13 (2)
Weight, g/mol:	278.199428
ΔH_f, kcal/mol:	-94.94
Dipole, Da:	3.02
IP(EA), eV:	-8.56(-0.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[3-(diethylamino)-2,2-dimethylpropyl] 4-aminobenzoate

Drug info:

PubChemData

Smile

CCN(CC)CC(C)(C)COC(=O)C1=CC=C(C=C1)N

DOS

IR

Vibrations