Geometry & MOs

Info

ID:	74433
PubChem CID:	48421869
Reduced:	NO3C15H23 (1)
Stoich.:	AB3C15D23 (1)
Weight, g/mol:	307.178358
ΔH_f, kcal/mol:	-107.41
Dipole, Da:	2.71
IP(EA), eV:	-9.2(0.61)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(cyclopropylmethoxy)-N-[2-(4-methoxyphenoxy)ethyl]-N-methylpropanamide

Drug info:

PubChemData

Smile

CC(CCC1=CC=CO1)NC(=O)C(C)OCC2CC2

DOS

IR

Vibrations