Geometry & MOs

Info

ID:	74541
PubChem CID:	48422058
Reduced:	NO2C20H29 (1)
Stoich.:	AB2C20D29 (1)
Weight, g/mol:	227.152144
ΔH_f, kcal/mol:	-69.95
Dipole, Da:	4.42
IP(EA), eV:	-9.34(0.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(cyclopropylmethoxy)-1-(2-methylmorpholin-4-yl)propan-1-one

Drug info:

PubChemData

Smile

CC(C(=O)N1CCC(CC1)CCC2=CC=CC=C2)OCC3CC3

DOS

IR

Vibrations