Geometry & MOs

Info

ID:	341323
PubChem CID:	127264016
Reduced:	BrON2C12H15 (1)
Stoich.:	ABC2D12E15 (1)
Weight, g/mol:	282.03678
ΔH_f, kcal/mol:	37.09
Dipole, Da:	1.31
IP(EA), eV:	-9.08(-0.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2S)-2-(4-bromophenyl)-2-cyclopropyl-N'-hydroxypropanimidamide

Drug info:

PubChemData

Smile

CC(C1CC1)(C2=CC=C(C=C2)Br)/C(=N\O)/N

DOS

IR

Vibrations