Geometry & MOs

Info

ID:	249840
PubChem CID:	103092436
Reduced:	NC10H19 (1)
Stoich.:	AB10C19 (1)
Weight, g/mol:	311.110868
ΔH_f, kcal/mol:	-0.87
Dipole, Da:	1.46
IP(EA), eV:	-8.81(1.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(E)-4-[3,5-bis(trifluoromethyl)phenyl]-N-ethylbut-3-en-2-amine

Drug info:

PubChemData

Smile

CCNC(C)/C=C/C1CCC1

DOS

IR

Vibrations