Geometry & MOs

Info

ID:	354815
PubChem CID:	127287575
Reduced:	NSO2C13H17 (1)
Stoich.:	ABC2D13E17 (1)
Weight, g/mol:	299.163377
ΔH_f, kcal/mol:	-51.69
Dipole, Da:	4.81
IP(EA), eV:	-8.42(0.11)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(1-cyclopropylpyrrolidin-3-yl)methyl]-5-methylfuro[3,2-b]pyridine-2-carboxamide

Drug info:

PubChemData

Smile

CC1CC2=CC=CC=C2N(C1)S(=O)(=O)C3CC3

DOS

IR

Vibrations