Geometry & MOs

Info

ID:	247023
PubChem CID:	103066553
Reduced:	NOC16H25 (1)
Stoich.:	ABC16D25 (1)
Weight, g/mol:	219.162314
ΔH_f, kcal/mol:	-37.28
Dipole, Da:	3.17
IP(EA), eV:	-8.41(0.48)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations