Geometry & MOs

Info

ID:	286146
PubChem CID:	104155736
Reduced:	NOC8H13 (2)
Stoich.:	ABC8D13 (2)
Weight, g/mol:	290.235814
ΔH_f, kcal/mol:	-60.54
Dipole, Da:	1.55
IP(EA), eV:	-9.07(0.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(2-hexoxy-6-propylpyridin-4-yl)methyl]cyclopropanamine

Drug info:

PubChemData

Smile

CC(C)(C)C1=NC(=CC(=C1)CNC2CC2)OCCOC

DOS

IR

Vibrations