Geometry & MOs

Info

ID:	249822
PubChem CID:	103092298
Reduced:	N2C13H22 (1)
Stoich.:	A2B13C22 (1)
Weight, g/mol:	207.142328
ΔH_f, kcal/mol:	6.73
Dipole, Da:	4.14
IP(EA), eV:	-7.92(0.92)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(E)-N-ethyl-4-(3-fluoro-4-methylphenyl)but-3-en-2-amine

Drug info:

PubChemData

Smile

CCNC(C)/C=C/C1=C(N(C(=C1)C)C)C

DOS

IR

Vibrations