Geometry & MOs

Info

ID:	211939
PubChem CID:	81058880
Reduced:	N2O2C15H26 (1)
Stoich.:	A2B2C15D26 (1)
Weight, g/mol:	217.179027
ΔH_f, kcal/mol:	-76.59
Dipole, Da:	3.35
IP(EA), eV:	-8.77(0.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-aminoethyl)-2-[methyl(2-propan-2-yloxyethyl)amino]acetamide

Drug info:

PubChemData

Smile

CC(C)OCCN(C)CCOC1=CC=C(C=C1)CN

DOS

IR

Vibrations