Geometry & MOs

Info

ID:	1531
PubChem CID:	4651
Reduced:	N2O2C17H28 (1)
Stoich.:	A2B2C17D28 (1)
Weight, g/mol:	292.215078
ΔH_f, kcal/mol:	-96.47
Dipole, Da:	4.42
IP(EA), eV:	-8.62(-0.21)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(diethylamino)ethyl 4-(butylamino)benzoate

Drug info:

PubChemData

Smile

CCCCNC1=CC=C(C=C1)C(=O)OCCN(CC)CC

DOS

IR

Vibrations