Geometry & MOs

Info

ID:	254742
PubChem CID:	103127312
Reduced:	NC5H7 (3)
Stoich.:	AB5C7 (3)
Weight, g/mol:	215.142248
ΔH_f, kcal/mol:	61.15
Dipole, Da:	2.5
IP(EA), eV:	-8.52(-0.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(1-methylindazol-3-yl)pent-4-en-1-amine

Drug info:

PubChemData

Smile

CNC(CCCC=C)C1=NN(C2=CC=CC=C21)C

DOS

IR

Vibrations