Geometry & MOs

Info

ID:	293705
PubChem CID:	117397205
Reduced:	N3C16H23 (1)
Stoich.:	A3B16C23 (1)
Weight, g/mol:	257.189198
ΔH_f, kcal/mol:	18.78
Dipole, Da:	2.3
IP(EA), eV:	-7.94(0.43)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[5-(2,3-dimethyl-1H-indol-6-yl)-1-methylpyrrolidin-3-yl]methanamine

Drug info:

PubChemData

Smile

CC1=C(NC2=C1C=C(C=C2)C3CC(CN3C)CN)C

DOS

IR

Vibrations