Geometry & MOs

Info

ID:	249866
PubChem CID:	103092570
Reduced:	NF2C12H15 (1)
Stoich.:	AB2C12D15 (1)
Weight, g/mol:	207.173548
ΔH_f, kcal/mol:	-69.61
Dipole, Da:	1.22
IP(EA), eV:	-8.91(-0.33)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(E)-4-(3-ethylimidazol-4-yl)-N-propylbut-3-en-2-amine

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations