Geometry & MOs

Info

ID:	304301
PubChem CID:	124507223
Reduced:	FSN2O4C14H19 (1)
Stoich.:	ABC2D4E14F19 (1)
Weight, g/mol:	147.95238
ΔH_f, kcal/mol:	-202.71
Dipole, Da:	6.38
IP(EA), eV:	-8.51(-0.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(1R,2R)-2-bromocyclopropane-1-carbaldehyde

Drug info:

PubChemData

Smile

CCO[C@@H](C)C(=O)NC1=C(C=CC(=C1)N2CCCS2(=O)=O)F

DOS

IR

Vibrations