Geometry & MOs

Info

ID:	418870
PubChem CID:	135107013
Reduced:	ON5C20H27 (1)
Stoich.:	AB5C20D27 (1)
Weight, g/mol:	274.168128
ΔH_f, kcal/mol:	6.59
Dipole, Da:	3.15
IP(EA), eV:	-8.9(-0.11)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(3R,4S)-4-(pyridin-4-ylmethyl)oxolan-3-yl]cyclopentanecarboxamide

Drug info:

PubChemData

Smile

CC1=C(C(=NN1)C)CCCN(C)C(=O)CCN2C(=NC3=CC=CC=C32)C

DOS

IR

Vibrations