Geometry & MOs

Info

ID:	27369
PubChem CID:	820944
Reduced:	NOC7H10 (2)
Stoich.:	ABC7D10 (2)
Weight, g/mol:	231.100777
ΔH_f, kcal/mol:	-44.36
Dipole, Da:	1.78
IP(EA), eV:	-8.7(0.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[[4-[(1-methylimidazol-2-yl)methoxy]phenyl]methylidene]hydroxylamine

Drug info:

PubChemData

Smile

CCOC(=O)CN1C2=C([C@H]3[C@@H](C2)C3(C)C)C(=N1)C

DOS

IR

Vibrations