Geometry & MOs

Info

ID:	281641
PubChem CID:	103914155
Reduced:	ION2C12H17 (1)
Stoich.:	ABC2D12E17 (1)
Weight, g/mol:	237.147727
ΔH_f, kcal/mol:	-20.83
Dipole, Da:	4.2
IP(EA), eV:	-9.4(-0.9)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(6-methoxypyridin-3-yl)methylamino]-3-methylbutanamide

Drug info:

PubChemData

Smile

CC(C)C(C(=O)N)NCC1=CC=C(C=C1)I

DOS

IR

Vibrations