Geometry & MOs

Info

ID:	324022
PubChem CID:	126676777
Reduced:	N8C19H20 (1)
Stoich.:	A8B19C20 (1)
Weight, g/mol:	117.078979
ΔH_f, kcal/mol:	149.35
Dipole, Da:	5.14
IP(EA), eV:	-9.04(-0.88)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(methylideneamino)oxybutan-2-ol

Drug info:

PubChemData

Smile

C1CC2=C([C@H]1N)C=CC(=C2)CN3C=C(C=N3)CC4=CC(=NC5=NNN=C45)N

DOS

IR

Vibrations