Geometry & MOs

Info

ID:	74580
PubChem CID:	48422119
Reduced:	N2O5C17H26 (1)
Stoich.:	A2B5C17D26 (1)
Weight, g/mol:	259.178358
ΔH_f, kcal/mol:	-205.85
Dipole, Da:	2.58
IP(EA), eV:	-9.48(0.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(cyclopropylmethoxy)-N-[3-(2-methoxyethoxy)propyl]propanamide

Drug info:

PubChemData

Smile

COCCOCCCNC(=O)C(CC1=CC=CC=C1)NC(=O)OC

DOS

IR

Vibrations