Geometry & MOs

Info

ID:	14472
PubChem CID:	412406
Reduced:	N2O3C18H28 (1)
Stoich.:	A2B3C18D28 (1)
Weight, g/mol:	320.209993
ΔH_f, kcal/mol:	-141.5
Dipole, Da:	6.53
IP(EA), eV:	-9.09(-0.53)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

butyl 4-[2-(diethylamino)propanoylamino]benzoate

Drug info:

PubChemData

Smile

CCCCOC(=O)C1=CC=C(C=C1)NC(=O)C(C)N(CC)CC

DOS

IR

Vibrations