Geometry & MOs

Info

ID:	298120
PubChem CID:	117647606
Reduced:	F2N3O3C21H29 (1)
Stoich.:	A2B3C3D21E29 (1)
Weight, g/mol:	316.05751
ΔH_f, kcal/mol:	-242.91
Dipole, Da:	3.56
IP(EA), eV:	-9.26(-0.52)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(2-bromo-7-methylcarbazol-9-yl)propan-1-amine

Drug info:

PubChemData

Smile

CC1=CC(=C(C=C1F)CN2CCN(C2=O)C3CCN(CC3)C(=O)OC(C)(C)C)F

DOS

IR

Vibrations