Geometry & MOs

Info

ID:	249795
PubChem CID:	103092171
Reduced:	NC12H23 (1)
Stoich.:	AB12C23 (1)
Weight, g/mol:	213.072055
ΔH_f, kcal/mol:	-23.92
Dipole, Da:	1.65
IP(EA), eV:	-8.86(1.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1CCCC(C1)/C=C/C(C)NC

DOS

IR

Vibrations