Geometry & MOs

Info

ID:	281623
PubChem CID:	103914133
Reduced:	N2O3C15H30 (1)
Stoich.:	A2B3C15D30 (1)
Weight, g/mol:	266.163043
ΔH_f, kcal/mol:	-178.04
Dipole, Da:	6.22
IP(EA), eV:	-9.4(1.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[2-(4-methoxyphenoxy)ethylamino]-3-methylbutanamide

Drug info:

PubChemData

Smile

CC1CCCCC1OCC(CNC(C(C)C)C(=O)N)O

DOS

IR

Vibrations