Geometry & MOs

Info

ID:	384189
PubChem CID:	134976498
Reduced:	ClS3O4H17C21 (1)
Stoich.:	AB3C4D17E21 (1)
Weight, g/mol:	371.146842
ΔH_f, kcal/mol:	54.55
Dipole, Da:	8.53
IP(EA), eV:	-8.87(-1.36)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2,3-diphenylcyclopropyl)aniline;tetrafluoroborate

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)SC2C(C2(OCl(=O)(=O)=O)SC3=CC=CC=C3)SC4=CC=CC=C4

DOS

IR

Vibrations