Geometry & MOs

Info

ID:	74341
PubChem CID:	48421743
Reduced:	N2O3C13H22 (1)
Stoich.:	A2B3C13D22 (1)
Weight, g/mol:	248.152478
ΔH_f, kcal/mol:	-132.57
Dipole, Da:	3.11
IP(EA), eV:	-9.44(0.73)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(cyclopropylmethoxy)-N-(1-pyridin-2-ylethyl)propanamide

Drug info:

PubChemData

Smile

CC(C(=O)N1CCCC(C1)C(=O)N)OCC2CC2

DOS

IR

Vibrations