Geometry & MOs

Info

ID:	74574
PubChem CID:	48422109
Reduced:	NOC8H11 (2)
Stoich.:	ABC8D11 (2)
Weight, g/mol:	285.194008
ΔH_f, kcal/mol:	-22.62
Dipole, Da:	3.87
IP(EA), eV:	-9.35(-0.21)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(cyclopropylmethoxy)-N-[3-(oxolan-2-ylmethoxy)propyl]propanamide

Drug info:

PubChemData

Smile

CC(C(=O)N(CC1=CC=CC=N1)C2CC2)OCC3CC3

DOS

IR

Vibrations