Geometry & MOs

Info

ID:	249796
PubChem CID:	103092177
Reduced:	ClFNC11H13 (1)
Stoich.:	ABCD11E13 (1)
Weight, g/mol:	165.115364
ΔH_f, kcal/mol:	-26.66
Dipole, Da:	4.68
IP(EA), eV:	-9.2(-0.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(E)-N-methyl-4-(5-methylfuran-2-yl)but-3-en-2-amine

Drug info:

PubChemData

Smile

CC(/C=C/C1=CC(=C(C=C1)F)Cl)NC

DOS

IR

Vibrations