Geometry & MOs

Info

ID:	416643
PubChem CID:	135089901
Reduced:	O2N7C15H15 (1)
Stoich.:	A2B7C15D15 (1)
Weight, g/mol:	326.163043
ΔH_f, kcal/mol:	127.42
Dipole, Da:	2.72
IP(EA), eV:	-9.17(-1.35)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-phenoxy-N-[(3S,4S)-4-(pyridin-4-ylmethyl)oxolan-3-yl]propanamide

Drug info:

PubChemData

Smile

CN1C2=NC(=NC(=O)C2=CN1)CN(C)CC3=CC4=NON=C4C=C3

DOS

IR

Vibrations