Geometry & MOs

Info

ID:	281556
PubChem CID:	103914041
Reduced:	NOC5H10 (2)
Stoich.:	ABC5D10 (2)
Weight, g/mol:	280.178693
ΔH_f, kcal/mol:	-94.2
Dipole, Da:	5.38
IP(EA), eV:	-9.16(0.82)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[2-(2-ethoxyphenoxy)ethylamino]-3-methylbutanamide

Drug info:

PubChemData

Smile

CC(C)C(C(=O)N)NCC1(COC1)C

DOS

IR

Vibrations