Geometry & MOs

Info

ID:	199025
PubChem CID:	79189961
Reduced:	FNC15H22 (1)
Stoich.:	ABC15D22 (1)
Weight, g/mol:	191.131014
ΔH_f, kcal/mol:	-46.73
Dipole, Da:	3.51
IP(EA), eV:	-8.85(0.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(2-methoxyphenyl)-3-methylbut-3-en-2-amine

Drug info:

PubChemData

Smile

CCCNC(CC1=CC(=CC=C1)F)C=C(C)C

DOS

IR

Vibrations