Geometry & MOs

Info

ID:	249827
PubChem CID:	103092306
Reduced:	N2C11H16 (1)
Stoich.:	A2B11C16 (1)
Weight, g/mol:	249.172879
ΔH_f, kcal/mol:	33.68
Dipole, Da:	3.84
IP(EA), eV:	-9.11(-0.36)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(E)-4-(3-ethoxy-4-methoxyphenyl)-N-ethylbut-3-en-2-amine

Drug info:

PubChemData

Smile

CCNC(C)/C=C/C1=CC=NC=C1

DOS

IR

Vibrations