Geometry & MOs

Info

ID:	211936
PubChem CID:	81058876
Reduced:	ON2C11H26 (1)
Stoich.:	AB2C11D26 (1)
Weight, g/mol:	279.194677
ΔH_f, kcal/mol:	-70.53
Dipole, Da:	1.72
IP(EA), eV:	-8.67(2.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(aminomethyl)phenyl]-2-[2-ethoxyethyl(methyl)amino]propanamide

Drug info:

PubChemData

Smile

CCOCCN(C)CCC(C)(C)CN

DOS

IR

Vibrations