Geometry & MOs

Info

ID:	373371
PubChem CID:	131314352
Reduced:	NC7H7 (2)
Stoich.:	AB7C7 (2)
Weight, g/mol:	161.095297
ΔH_f, kcal/mol:	64.78
Dipole, Da:	5.29
IP(EA), eV:	-9.15(-1.19)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(1S)-1-(1H-pyrrolo[2,3-b]pyridin-6-yl)ethanamine

Drug info:

PubChemData

Smile

CC[C@H](C1=CC=CC2=C1C(=CC=C2)C#N)N

DOS

IR

Vibrations