Geometry & MOs

Info

ID:	198882
PubChem CID:	79166416
Reduced:	FSN3C16H22 (1)
Stoich.:	ABC3D16E22 (1)
Weight, g/mol:	181.042505
ΔH_f, kcal/mol:	-14.59
Dipole, Da:	5.07
IP(EA), eV:	-8.53(-0.73)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2,3-dichloroprop-2-enyl)-2-methylpropan-2-amine

Drug info:

PubChemData

Smile

CN1C2CCC1CN(CC2)CC3=C(C=C(C=C3)C(=S)N)F

DOS

IR

Vibrations