Geometry & MOs

Info

ID:	254552
PubChem CID:	103126079
Reduced:	ON3C10H11 (1)
Stoich.:	AB3C10D11 (1)
Weight, g/mol:	329.05276
ΔH_f, kcal/mol:	2.36
Dipole, Da:	2.81
IP(EA), eV:	-8.9(-0.35)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1=C(C=CN=C1)CN2C=CNC2=O

DOS

IR

Vibrations