Geometry & MOs

Info

ID:	212106
PubChem CID:	81059506
Reduced:	N2O2C15H22 (1)
Stoich.:	A2B2C15D22 (1)
Weight, g/mol:	245.210327
ΔH_f, kcal/mol:	-38.81
Dipole, Da:	2.33
IP(EA), eV:	-8.94(-0.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-amino-3-[2-ethoxyethyl(methyl)amino]-N-propylbutanamide

Drug info:

PubChemData

Smile

CCOCCN(C)C(CN)C1=CC2=CC=CC=C2O1

DOS

IR

Vibrations