Geometry & MOs

Info

ID:	266621
PubChem CID:	103575822
Reduced:	BrN2O2C10H13 (1)
Stoich.:	AB2C2D10E13 (1)
Weight, g/mol:	243.137162
ΔH_f, kcal/mol:	-46.16
Dipole, Da:	2.98
IP(EA), eV:	-9.45(-0.79)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3-amino-4-methylpyrrolidin-1-yl)-(1H-indol-7-yl)methanone

Drug info:

PubChemData

Smile

CC1CN(CC1N)C(=O)C2=CC=C(O2)Br

DOS

IR

Vibrations