Geometry & MOs

Info

ID:	75622
PubChem CID:	48423753
Reduced:	N2O5C21H24 (1)
Stoich.:	A2B5C21D24 (1)
Weight, g/mol:	292.178693
ΔH_f, kcal/mol:	-122.46
Dipole, Da:	3.33
IP(EA), eV:	-8.84(-0.42)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(cyclopropylmethoxy)-N-[(6-propan-2-yloxypyridin-3-yl)methyl]propanamide

Drug info:

PubChemData

Smile

CC(C(=O)NCC1=CC(=NC=C1)OCC2=CC3=C(C=C2)OCO3)OCC4CC4

DOS

IR

Vibrations