Geometry & MOs

Info

ID:	256013
PubChem CID:	103136324
Reduced:	ON3C16H23 (1)
Stoich.:	AB3C16D23 (1)
Weight, g/mol:	285.184112
ΔH_f, kcal/mol:	-15.54
Dipole, Da:	1.87
IP(EA), eV:	-8.56(-0.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[[1-[(5-methyloxolan-2-yl)methyl]pyrrolo[2,3-b]pyridin-3-yl]methyl]cyclopropanamine

Drug info:

PubChemData

Smile

CCNCC1=CN(C2=C1C=CC=N2)CC3CCC(O3)C

DOS

IR

Vibrations