Geometry & MOs

Info

ID:	286065
PubChem CID:	104150908
Reduced:	ON3C14H23 (1)
Stoich.:	AB3C14D23 (1)
Weight, g/mol:	275.199762
ΔH_f, kcal/mol:	-32.64
Dipole, Da:	2.36
IP(EA), eV:	-8.49(0.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCC1=NC(=CC(=C1)CNC)N2CCOC(C2)C

DOS

IR

Vibrations