Geometry & MOs

Info

ID:	341322
PubChem CID:	127264015
Reduced:	BrON2C11H15 (1)
Stoich.:	ABC2D11E15 (1)
Weight, g/mol:	282.03678
ΔH_f, kcal/mol:	8.75
Dipole, Da:	0.65
IP(EA), eV:	-9.1(-0.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCC(C)(C1=CC=C(C=C1)Br)/C(=N\O)/N

DOS

IR

Vibrations