Geometry & MOs

Info

ID:	421271
PubChem CID:	135115675
Reduced:	N2O3C17H28 (1)
Stoich.:	A2B3C17D28 (1)
Weight, g/mol:	340.178693
ΔH_f, kcal/mol:	-172.1
Dipole, Da:	3.81
IP(EA), eV:	-9.3(0.99)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

C1C[C@H]([C@]2(C1)CCCN(C2)C(=O)CCCN3CCCC3=O)O

DOS

IR

Vibrations