Geometry & MOs

Info

ID:	254773
PubChem CID:	103127571
Reduced:	N3C13H17 (1)
Stoich.:	A3B13C17 (1)
Weight, g/mol:	187.110947
ΔH_f, kcal/mol:	72.14
Dipole, Da:	3.78
IP(EA), eV:	-8.76(-0.59)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(1-methylindazol-3-yl)prop-2-en-1-amine

Drug info:

PubChemData

Smile

CCCNC(C=C)C1=C2C=CC=CN2N=C1

DOS

IR

Vibrations