Geometry & MOs

Info

ID:	262319
PubChem CID:	103284389
Reduced:	O2C11H22 (1)
Stoich.:	A2B11C22 (1)
Weight, g/mol:	211.193614
ΔH_f, kcal/mol:	-124.71
Dipole, Da:	3.87
IP(EA), eV:	-9.74(0.81)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(2-methylpentoxymethyl)prop-2-enyl]cyclopropanamine

Drug info:

PubChemData

Smile

CCCC(C)COCCCC(=O)C

DOS

IR

Vibrations