Geometry & MOs

Info

ID:	249979
PubChem CID:	103093252
Reduced:	NO2C15H23 (1)
Stoich.:	AB2C15D23 (1)
Weight, g/mol:	276.220164
ΔH_f, kcal/mol:	-61.15
Dipole, Da:	1.86
IP(EA), eV:	-8.07(0.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(E)-4-[4-[2-(dimethylamino)ethoxy]phenyl]-N-ethyl-3-methylbut-3-en-2-amine

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations