Geometry & MOs

Info

ID:	250009
PubChem CID:	103093495
Reduced:	NF2C13H17 (1)
Stoich.:	AB2C13D17 (1)
Weight, g/mol:	269.177964
ΔH_f, kcal/mol:	-78.26
Dipole, Da:	0.56
IP(EA), eV:	-8.93(-0.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(E)-N-ethyl-4-(6-methoxynaphthalen-2-yl)-3-methylbut-3-en-2-amine

Drug info:

PubChemData

Smile

CCNC(C)/C(=C/C1=C(C=CC=C1F)F)/C

DOS

IR

Vibrations