Geometry & MOs

Info

ID:	419134
PubChem CID:	135107582
Reduced:	N2O2C17H26 (1)
Stoich.:	A2B2C17D26 (1)
Weight, g/mol:	350.174276
ΔH_f, kcal/mol:	-97.11
Dipole, Da:	1.0
IP(EA), eV:	-8.96(0.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3R,4R)-1-[(3-cyclopropyl-1,2,4-oxadiazol-5-yl)methyl]-4-(quinolin-4-ylmethyl)pyrrolidin-3-ol

Drug info:

PubChemData

Smile

CC1=NC(=CC=C1)CN2CCC3(CC2)CC(CCO3)(C)O

DOS

IR

Vibrations