Geometry & MOs

Info

ID:	292380
PubChem CID:	114917956
Reduced:	O2N3C13H17 (1)
Stoich.:	A2B3C13D17 (1)
Weight, g/mol:	286.063968
ΔH_f, kcal/mol:	-0.13
Dipole, Da:	4.34
IP(EA), eV:	-9.64(-0.42)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-butyl-2,5-dichloro-N-cyclopropylpyridine-4-carboxamide

Drug info:

PubChemData

Smile

COCC1=NOC(=N1)C(CCC2=CC=CC=C2)N

DOS

IR

Vibrations