Geometry & MOs

Info

ID:	285909
PubChem CID:	104137089
Reduced:	N2O2C17H26 (1)
Stoich.:	A2B2C17D26 (1)
Weight, g/mol:	262.168128
ΔH_f, kcal/mol:	-98.98
Dipole, Da:	6.18
IP(EA), eV:	-8.77(-0.34)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(cyclohexylmethylamino)-6-ethylpyridine-4-carboxylic acid

Drug info:

PubChemData

Smile

CC(C)(C)C1=NC(=CC(=C1)C(=O)O)NCC2CCCCC2

DOS

IR

Vibrations