Geometry & MOs

Info

ID:	231611
PubChem CID:	87574305
Reduced:	N2O2C23H40 (1)
Stoich.:	A2B2C23D40 (1)
Weight, g/mol:	251.982335
ΔH_f, kcal/mol:	-78.22
Dipole, Da:	4.63
IP(EA), eV:	-9.2(0.87)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(3,5-difluorophenyl)cyclopropane-1-sulfonyl chloride

Drug info:

PubChemData

Smile

C[C@]12CC/C(=N\OCCN)/C(C1CC[C@@H]3[C@H]2CC[C@]4([C@H]3CCC4O)C)(C)C

DOS

IR

Vibrations