Geometry & MOs

Info

ID:	294435
PubChem CID:	117460980
Reduced:	BrNO2C12H16 (1)
Stoich.:	ABC2D12E16 (1)
Weight, g/mol:	285.03644
ΔH_f, kcal/mol:	-15.22
Dipole, Da:	2.96
IP(EA), eV:	-8.98(-0.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(3-bromo-2-cyclopropyloxy-5-methylphenyl)-N-methoxymethanamine

Drug info:

PubChemData

Smile

CONCC1=C(C=CC(=C1)Br)OCC2CC2

DOS

IR

Vibrations