Geometry & MOs

Info

ID:	314033
PubChem CID:	126619870
Reduced:	ON2C15H24 (1)
Stoich.:	AB2C15D24 (1)
Weight, g/mol:	279.194677
ΔH_f, kcal/mol:	-35.91
Dipole, Da:	3.41
IP(EA), eV:	-8.86(0.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-ethoxy-N-[2-[4-(methylaminomethyl)anilino]ethyl]propanamide

Drug info:

PubChemData

Smile

CNCC1=CC=C(C=C1)C2CCN(CC2)CCO

DOS

IR

Vibrations