Geometry & MOs

Info

ID:	32068
PubChem CID:	4265950
Reduced:	FSO2N3H14C18 (1)
Stoich.:	ABC2D3E14F18 (1)
Weight, g/mol:	313.240565
ΔH_f, kcal/mol:	-5.63
Dipole, Da:	5.75
IP(EA), eV:	-9.05(-1.23)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-methoxyphenyl)-3,3,5,5-tetramethyl-1,2,4,6,7,8-hexahydronaphthalen-2-amine

Drug info:

PubChemData

Smile

COC1=CC=C(C=C1)C=CC(=O)NC2=NN=C(S2)C3=CC=CC=C3F

DOS

IR

Vibrations