Geometry & MOs

Info

ID:	279548
PubChem CID:	103844297
Reduced:	BrN2C12H15 (1)
Stoich.:	AB2C12D15 (1)
Weight, g/mol:	244.065949
ΔH_f, kcal/mol:	35.94
Dipole, Da:	4.75
IP(EA), eV:	-8.78(-0.38)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[1-(2,6-difluoro-4-nitroanilino)cyclopropyl]methanol

Drug info:

PubChemData

Smile

C1CC=C(C1)CCNC2=CC(=CN=C2)Br

DOS

IR

Vibrations