Geometry & MOs

Info

ID:	254739
PubChem CID:	103127302
Reduced:	N3C14H19 (1)
Stoich.:	A3B14C19 (1)
Weight, g/mol:	215.142248
ΔH_f, kcal/mol:	65.98
Dipole, Da:	3.38
IP(EA), eV:	-8.54(-0.21)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-cyclopropyl-1-(1-methylindazol-3-yl)ethanamine

Drug info:

PubChemData

Smile

CNC(CC1CC1)C2=NN(C3=CC=CC=C32)C

DOS

IR

Vibrations