Geometry & MOs

Info

ID:	281694
PubChem CID:	103914228
Reduced:	BrO2N3C13H18 (1)
Stoich.:	AB2C3D13E18 (1)
Weight, g/mol:	266.163043
ΔH_f, kcal/mol:	-74.09
Dipole, Da:	7.54
IP(EA), eV:	-9.05(-0.21)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC(C)C(C(=O)N)NCC(=O)NC1=CC(=CC=C1)Br

DOS

IR

Vibrations