Geometry & MOs

Info

ID:	286027
PubChem CID:	104146723
Reduced:	ON3C15H25 (1)
Stoich.:	AB3C15D25 (1)
Weight, g/mol:	263.163377
ΔH_f, kcal/mol:	-47.85
Dipole, Da:	5.44
IP(EA), eV:	-8.71(-0.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-amino-N-cyclopropyl-N-(2-hydroxyethyl)-6-propan-2-ylpyridine-4-carboxamide

Drug info:

PubChemData

Smile

CCC1=NC(=CC(=C1)C(=O)N(C)CCC(C)C)NC

DOS

IR

Vibrations