Geometry & MOs

Info

ID:	247008
PubChem CID:	103066367
Reduced:	ON2C14H18 (1)
Stoich.:	AB2C14D18 (1)
Weight, g/mol:	217.146664
ΔH_f, kcal/mol:	16.12
Dipole, Da:	6.02
IP(EA), eV:	-9.22(-0.6)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-[(4-methylphenoxy)methyl]prop-2-enyl]cyclopropanamine

Drug info:

PubChemData

Smile

CC(C)NCC(=C)COC1=CC=CC(=C1)C#N

DOS

IR

Vibrations