Geometry & MOs

Info

ID:	399604
PubChem CID:	135041233
Reduced:	O2H14C17 (1)
Stoich.:	A2B14C17 (1)
Weight, g/mol:	207.108171
ΔH_f, kcal/mol:	10.81
Dipole, Da:	2.75
IP(EA), eV:	-9.12(-0.85)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(4-ethenylphenyl)sulfanyl-2-methylpropan-2-amine

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)C(=O)/C=C/C=C/OC2=CC=CC=C2

DOS

IR

Vibrations