Geometry & MOs

Info

ID:	212190
PubChem CID:	81059785
Reduced:	N2O3C15H26 (1)
Stoich.:	A2B3C15D26 (1)
Weight, g/mol:	279.194677
ΔH_f, kcal/mol:	-115.47
Dipole, Da:	3.14
IP(EA), eV:	-8.87(0.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[4-(aminomethyl)phenyl]-2-[methyl(2-propan-2-yloxyethyl)amino]acetamide

Drug info:

PubChemData

Smile

CCOCCN(C)CC(COC1=CC=C(C=C1)CN)O

DOS

IR

Vibrations