Geometry & MOs

Info

ID:	211791
PubChem CID:	81054186
Reduced:	ON4C15H26 (1)
Stoich.:	AB4C15D26 (1)
Weight, g/mol:	277.161269
ΔH_f, kcal/mol:	-29.89
Dipole, Da:	3.81
IP(EA), eV:	-8.65(0.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(cyclohexylmethylamino)-2,6-dimethylpyridine-3-carbothioamide

Drug info:

PubChemData

Smile

CC1=CC(=C(C(=N1)C)C(=N)N)N(CCOC)CC(C)C

DOS

IR

Vibrations