Geometry & MOs

Info

ID:	419301
PubChem CID:	135107913
Reduced:	ON3C18H25 (1)
Stoich.:	AB3C18D25 (1)
Weight, g/mol:	339.158292
ΔH_f, kcal/mol:	12.02
Dipole, Da:	2.68
IP(EA), eV:	-9.05(0.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[(3R,4R)-3-hydroxy-4-(quinolin-4-ylmethyl)pyrrolidine-1-carbonyl]cyclopropane-1-carboxamide

Drug info:

PubChemData

Smile

CCC1=CC=CC=C1OC2CN(C2)CC3=CN=CN3C(C)C

DOS

IR

Vibrations