Geometry & MOs

Info

ID:	292430
PubChem CID:	115001354
Reduced:	OC7H10 (2)
Stoich.:	AB7C10 (2)
Weight, g/mol:	220.157563
ΔH_f, kcal/mol:	-84.02
Dipole, Da:	1.71
IP(EA), eV:	-9.59(-0.34)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[3-(6-methylpyridin-3-yl)oxybutyl]cyclopropanamine

Drug info:

PubChemData

Smile

CCCCOCCC(=O)C1=CC=CC=C1C

DOS

IR

Vibrations