Geometry & MOs

Info

ID:	162431
PubChem CID:	57394645
Reduced:	BrON2H5C6 (1)
Stoich.:	ABC2D5E6 (1)
Weight, g/mol:	262.168128
ΔH_f, kcal/mol:	54.69
Dipole, Da:	2.53
IP(EA), eV:	-9.52(-1.65)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(6-methylpyridin-2-yl)-N-[(1S,4S)-4-propan-2-yloxycyclohex-2-en-1-yl]hydroxylamine

Drug info:

PubChemData

Smile

CC1=C(C=CC(=N1)N=O)Br

DOS

IR

Vibrations