Geometry & MOs

Info

ID:	254508
PubChem CID:	103125787
Reduced:	ON2C12H14 (1)
Stoich.:	AB2C12D14 (1)
Weight, g/mol:	189.126598
ΔH_f, kcal/mol:	-13.19
Dipole, Da:	4.12
IP(EA), eV:	-8.7(0.31)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(1-methylindazol-3-yl)propan-1-amine

Drug info:

PubChemData

Smile

CC1=CC=CC=C1CCN2C=CNC2=O

DOS

IR

Vibrations