Geometry & MOs

Info

ID:	286078
PubChem CID:	104151788
Reduced:	ON3C16H27 (1)
Stoich.:	AB3C16D27 (1)
Weight, g/mol:	289.215413
ΔH_f, kcal/mol:	-43.61
Dipole, Da:	2.42
IP(EA), eV:	-8.45(0.25)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[[2-(3-methylmorpholin-4-yl)-6-propan-2-ylpyridin-4-yl]methyl]cyclopropanamine

Drug info:

PubChemData

Smile

CCC1=NC(=CC(=C1)CNC(C)C)N2CCOCC2C

DOS

IR

Vibrations