Geometry & MOs

Info

ID:	249864
PubChem CID:	103092566
Reduced:	NOC15H23 (1)
Stoich.:	ABC15D23 (1)
Weight, g/mol:	203.1674
ΔH_f, kcal/mol:	-31.24
Dipole, Da:	1.9
IP(EA), eV:	-8.72(-0.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(E)-N-ethyl-4-(4-ethylphenyl)but-3-en-2-amine

Drug info:

PubChemData

Smile

CCCOC1=CC=CC(=C1)/C=C/C(C)NCC

DOS

IR

Vibrations