Geometry & MOs

Info

ID:	197253
PubChem CID:	78943103
Reduced:	ON2Cl3C13H17 (1)
Stoich.:	AB2C3D13E17 (1)
Weight, g/mol:	264.183778
ΔH_f, kcal/mol:	-43.65
Dipole, Da:	3.38
IP(EA), eV:	-8.77(-0.71)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[[5-(2-methylcyclopropyl)furan-2-yl]methyl]-1-(4-methylmorpholin-2-yl)methanamine

Drug info:

PubChemData

Smile

CN1CCOC(C1)CNCC2=C(C=CC(=C2Cl)Cl)Cl

DOS

IR

Vibrations