Geometry & MOs

Info

ID:	312144
PubChem CID:	126603348
Reduced:	FNOC16H26 (1)
Stoich.:	ABCD16E26 (1)
Weight, g/mol:	171.162314
ΔH_f, kcal/mol:	-103.41
Dipole, Da:	2.0
IP(EA), eV:	-8.65(0.42)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-methyl-N-[1-(2-methylpropoxy)ethenyl]propan-1-amine

Drug info:

PubChemData

Smile

CC(C)C1=C(C=CC=C1OCC(CN)F)C(C)(C)C

DOS

IR

Vibrations