Geometry & MOs

Info

ID:	286142
PubChem CID:	104155189
Reduced:	ON3C17H29 (1)
Stoich.:	AB3C17D29 (1)
Weight, g/mol:	290.199428
ΔH_f, kcal/mol:	-47.23
Dipole, Da:	1.6
IP(EA), eV:	-8.63(0.19)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[[2-(oxan-4-yloxy)-6-propan-2-ylpyridin-4-yl]methyl]cyclopropanamine

Drug info:

PubChemData

Smile

CC(C)(C)C1=NC(=CC(=C1)CNC)OC2CCN(CC2)C

DOS

IR

Vibrations