Geometry & MOs

Info

ID:	249773
PubChem CID:	103091979
Reduced:	N3C13H23 (1)
Stoich.:	A3B13C23 (1)
Weight, g/mol:	257.02154
ΔH_f, kcal/mol:	22.87
Dipole, Da:	1.0
IP(EA), eV:	-8.47(0.61)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(E)-4-(4-bromo-2-fluorophenyl)-N-methylbut-3-en-2-amine

Drug info:

PubChemData

Smile

CC(/C=C/C1=CN(N=C1C(C)(C)C)C)NC

DOS

IR

Vibrations