Geometry & MOs

Info

ID:	285755
PubChem CID:	104126447
Reduced:	O2N3C15H23 (1)
Stoich.:	A2B3C15D23 (1)
Weight, g/mol:	275.199762
ΔH_f, kcal/mol:	-86.14
Dipole, Da:	4.88
IP(EA), eV:	-8.53(-0.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-butyl-N-cyclopropyl-2-(ethylamino)-6-methylpyridine-4-carboxamide

Drug info:

PubChemData

Smile

CCNC1=NC(=CC(=C1)C(=O)NCC2CCCCO2)C

DOS

IR

Vibrations