Geometry & MOs

Info

ID:	247027
PubChem CID:	103066594
Reduced:	ClNOC13H18 (1)
Stoich.:	ABCD13E18 (1)
Weight, g/mol:	219.162314
ΔH_f, kcal/mol:	-22.95
Dipole, Da:	2.35
IP(EA), eV:	-8.75(0.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(2,5-dimethylphenoxy)methyl]-N-ethylprop-2-en-1-amine

Drug info:

PubChemData

Smile

CC(C)NCC(=C)COC1=CC=CC=C1Cl

DOS

IR

Vibrations