Geometry & MOs

Info

ID:	280619
PubChem CID:	103850258
Reduced:	ON4C13H22 (1)
Stoich.:	AB4C13D22 (1)
Weight, g/mol:	218.116761
ΔH_f, kcal/mol:	-51.63
Dipole, Da:	1.93
IP(EA), eV:	-9.1(0.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(6-cyanopyridin-2-yl)amino]-3-methylbutanamide

Drug info:

PubChemData

Smile

CC1=CC(=NC(=N1)C(C)C)NC(C(C)C)C(=O)N

DOS

IR

Vibrations