Geometry & MOs

Info

ID:	259983
PubChem CID:	103178995
Reduced:	NO2C14H29 (1)
Stoich.:	AB2C14D29 (1)
Weight, g/mol:	243.183444
ΔH_f, kcal/mol:	-119.74
Dipole, Da:	1.23
IP(EA), eV:	-8.91(2.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-[2-(3-methoxypropoxy)ethoxymethyl]prop-2-enyl]cyclopropanamine

Drug info:

PubChemData

Smile

CC1CCC(CC1)CNCCOCCCOC

DOS

IR

Vibrations