Geometry & MOs

Info

ID:	129432
PubChem CID:	51072568
Reduced:	NOC14H17 (1)
Stoich.:	ABC14D17 (1)
Weight, g/mol:	263.152144
ΔH_f, kcal/mol:	-27.48
Dipole, Da:	3.39
IP(EA), eV:	-9.26(0.25)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(2-methylphenoxy)-N-(oxolan-2-ylmethyl)propanamide

Drug info:

PubChemData

Smile

CC(=CC(=O)N1CCC2=CC=CC=C2C1)C

DOS

IR

Vibrations