Geometry & MOs

Info

ID:	441023
PubChem CID:	135232734
Reduced:	N4C9H10 (1)
Stoich.:	A4B9C10 (1)
Weight, g/mol:	247.168462
ΔH_f, kcal/mol:	52.42
Dipole, Da:	4.07
IP(EA), eV:	-8.63(-0.42)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(cyclohexylamino)-N-(5-methylpyridin-2-yl)acetamide

Drug info:

PubChemData

Smile

CC1=CN=C(N1)C2=NC(=CC=C2)N

DOS

IR

Vibrations