Geometry & MOs

Info

ID:	165812
PubChem CID:	74600661
Reduced:	ClO2C12H15 (2)
Stoich.:	AB2C12D15 (2)
Weight, g/mol:	243.173548
ΔH_f, kcal/mol:	-138.64
Dipole, Da:	5.81
IP(EA), eV:	-8.88(-1.0)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[(1,2-dimethylpyrrolidin-2-yl)methyl]-1H-indol-5-amine

Drug info:

PubChemData

Smile

CC(=O)C1(CCC2C1(CCC3C2C=C(C4=CC(=O)CC(C34C)CCl)Cl)C)C(=O)OC

DOS

IR

Vibrations