Geometry & MOs

Info

ID:	14238
PubChem CID:	407028
Reduced:	NC8H13 (1)
Stoich.:	AB8C13 (1)
Weight, g/mol:	123.104799
ΔH_f, kcal/mol:	9.5
Dipole, Da:	1.21
IP(EA), eV:	-8.11(0.59)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-propyl-1,2-dihydropyridine

Drug info:

PubChemData

Smile

CCCC1=CCNC=C1

DOS

IR

Vibrations