Geometry & MOs

Info

ID:	286074
PubChem CID:	104151784
Reduced:	ON3C14H23 (1)
Stoich.:	AB3C14D23 (1)
Weight, g/mol:	275.199762
ΔH_f, kcal/mol:	-30.87
Dipole, Da:	2.65
IP(EA), eV:	-8.48(0.29)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[[2-ethyl-6-(3-methylmorpholin-4-yl)pyridin-4-yl]methyl]cyclopropanamine

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations