Geometry & MOs

Info

ID:	249790
PubChem CID:	103092101
Reduced:	NC3H5 (3)
Stoich.:	AB3C5 (3)
Weight, g/mol:	205.146664
ΔH_f, kcal/mol:	38.76
Dipole, Da:	6.52
IP(EA), eV:	-8.68(0.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(E)-4-(2-ethoxyphenyl)-N-methylbut-3-en-2-amine

Drug info:

PubChemData

Smile

CC(/C=C/C1=CN=CN1C)NC

DOS

IR

Vibrations