Geometry & MOs

Info

ID:	285998
PubChem CID:	104144807
Reduced:	ON3C16H27 (1)
Stoich.:	AB3C16D27 (1)
Weight, g/mol:	263.199762
ΔH_f, kcal/mol:	-54.79
Dipole, Da:	3.57
IP(EA), eV:	-8.72(0.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-amino-N-ethyl-N-(2-methylpropyl)-6-propan-2-ylpyridine-4-carboxamide

Drug info:

PubChemData

Smile

CCCC1=NC(=CC(=C1)C(=O)N(CC)CC(C)C)NC

DOS

IR

Vibrations