Geometry & MOs

Info

ID:	76162
PubChem CID:	48424529
Reduced:	N2O5C21H26 (1)
Stoich.:	A2B5C21D26 (1)
Weight, g/mol:	307.178358
ΔH_f, kcal/mol:	-176.35
Dipole, Da:	3.4
IP(EA), eV:	-9.07(-0.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(cyclopropylmethoxy)-N-[[2-(2-methoxyethoxy)phenyl]methyl]propanamide

Drug info:

PubChemData

Smile

COCCOC1=CC=CC=C1CNC(=O)C(CC2=CC=CC=C2)NC(=O)OC

DOS

IR

Vibrations