Geometry & MOs

Info

ID:	324246
PubChem CID:	126677225
Reduced:	INOC10H10 (1)
Stoich.:	ABCD10E10 (1)
Weight, g/mol:	175.120843
ΔH_f, kcal/mol:	0.07
Dipole, Da:	2.95
IP(EA), eV:	-8.46(-0.74)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

O-(4-methyl-6-propan-2-yl-1,3-dioxan-2-yl)hydroxylamine

Drug info:

PubChemData

Smile

C1=CC2=C(C=C1O)C(=CN2)CCI

DOS

IR

Vibrations