Geometry & MOs

Info

ID:	274762
PubChem CID:	103811537
Reduced:	ClON3C12H16 (1)
Stoich.:	ABC3D12E16 (1)
Weight, g/mol:	241.09819
ΔH_f, kcal/mol:	-34.82
Dipole, Da:	3.61
IP(EA), eV:	-9.1(-0.61)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-amino-N-(6-chloro-5-methylpyridin-3-yl)-3-methylbutanamide

Drug info:

PubChemData

Smile

CC1=CC(=CN=C1Cl)NC(=O)C2(CCNC2)C

DOS

IR

Vibrations