Geometry & MOs

Info

ID:	254756
PubChem CID:	103127445
Reduced:	N3C13H17 (1)
Stoich.:	A3B13C17 (1)
Weight, g/mol:	229.157898
ΔH_f, kcal/mol:	73.41
Dipole, Da:	2.02
IP(EA), eV:	-8.48(-0.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[cyclopropyl-(1-methylindazol-3-yl)methyl]ethanamine

Drug info:

PubChemData

Smile

CNC(C1CC1)C2=NN(C3=CC=CC=C32)C

DOS

IR

Vibrations