Geometry & MOs

Info

ID:	320743
PubChem CID:	126663157
Reduced:	OSN4C21H26 (1)
Stoich.:	ABC4D21E26 (1)
Weight, g/mol:	147.105942
ΔH_f, kcal/mol:	18.08
Dipole, Da:	4.31
IP(EA), eV:	-8.59(-0.38)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(E)-2-(1-fluoropropan-2-yloxy)but-2-en-1-amine

Drug info:

PubChemData

Smile

CSNC1=CC=C(C=C1)CN2CN(C3(C2=O)CCNCC3)C4=CC=CC=C4

DOS

IR

Vibrations