Geometry & MOs

Info

ID:	371330
PubChem CID:	127345710
Reduced:	O2N5C14H17 (1)
Stoich.:	A2B5C14D17 (1)
Weight, g/mol:	304.178693
ΔH_f, kcal/mol:	4.57
Dipole, Da:	9.42
IP(EA), eV:	-9.42(-1.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(2-cyclopentyloxypyridin-4-yl)methyl]-2-(oxolan-3-yl)acetamide

Drug info:

PubChemData

Smile

CC1=C(C=C(C=C1)N2C=NN=N2)NC(=O)CC3CCOC3

DOS

IR

Vibrations