Geometry & MOs

Info

ID:	285994
PubChem CID:	104144718
Reduced:	ON3C17H29 (1)
Stoich.:	AB3C17D29 (1)
Weight, g/mol:	263.199762
ΔH_f, kcal/mol:	-60.78
Dipole, Da:	3.64
IP(EA), eV:	-8.56(0.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-amino-6-tert-butyl-N-ethyl-N-propylpyridine-4-carboxamide

Drug info:

PubChemData

Smile

CCCN(CC)C(=O)C1=CC(=NC(=C1)NCC)C(C)(C)C

DOS

IR

Vibrations