Geometry & MOs

Info

ID:	56754
PubChem CID:	22389401
Reduced:	IOSN3C14H14 (1)
Stoich.:	ABCD3E14F14 (1)
Weight, g/mol:	354.169191
ΔH_f, kcal/mol:	39.69
Dipole, Da:	2.98
IP(EA), eV:	-9.22(-1.52)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(1-azabicyclo[3.2.1]octan-3-yl)-3-(azetidine-1-carbonyl)furo[2,3-c]pyridine-5-carboxamide

Drug info:

PubChemData

Smile

C1CN2CC1C(C2)NC(=O)C3=NC=C4C(=C3)C(=CS4)I

DOS

IR

Vibrations