Geometry & MOs

Info

ID:	247024
PubChem CID:	103066556
Reduced:	NOC14H21 (1)
Stoich.:	ABC14D21 (1)
Weight, g/mol:	205.146664
ΔH_f, kcal/mol:	-20.38
Dipole, Da:	2.38
IP(EA), eV:	-8.46(0.43)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(4-ethylphenoxy)methyl]-N-methylprop-2-en-1-amine

Drug info:

PubChemData

Smile

CCC1=CC=C(C=C1)OCC(=C)CNCC

DOS

IR

Vibrations