Geometry & MOs

Info

ID:	247059
PubChem CID:	103067066
Reduced:	ClFNOC12H15 (1)
Stoich.:	ABCDE12F15 (1)
Weight, g/mol:	275.224915
ΔH_f, kcal/mol:	-60.36
Dipole, Da:	1.14
IP(EA), eV:	-8.94(-0.58)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-tert-butyl-2-[(2-methyl-5-propan-2-ylphenoxy)methyl]prop-2-en-1-amine

Drug info:

PubChemData

Smile

CCNCC(=C)COC1=C(C=C(C=C1)F)Cl

DOS

IR

Vibrations