Geometry & MOs

Info

ID:	422151
PubChem CID:	135117298
Reduced:	N3O3C17H21 (1)
Stoich.:	A3B3C17D21 (1)
Weight, g/mol:	246.173213
ΔH_f, kcal/mol:	-60.24
Dipole, Da:	3.63
IP(EA), eV:	-9.4(-0.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3S,4S)-N-cyclopentyl-4-(pyridin-4-ylmethyl)oxolan-3-amine

Drug info:

PubChemData

Smile

CC1=CC=CC=C1C2(CCN(C2)CC(=O)NC3=NOC(=C3)C)O

DOS

IR

Vibrations