Geometry & MOs

Info

ID:	1708
PubChem CID:	4914
Reduced:	N2O2C13H20 (1)
Stoich.:	A2B2C13D20 (1)
Weight, g/mol:	236.152478
ΔH_f, kcal/mol:	-79.22
Dipole, Da:	4.3
IP(EA), eV:	-8.61(-0.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(diethylamino)ethyl 4-aminobenzoate

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations