Geometry & MOs

Info

ID:	204664
PubChem CID:	79995187
Reduced:	ON3C16H23 (1)
Stoich.:	AB3C16D23 (1)
Weight, g/mol:	207.100777
ΔH_f, kcal/mol:	-9.43
Dipole, Da:	3.69
IP(EA), eV:	-8.5(-0.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[[methoxy(methyl)amino]methyl]-1,3-benzoxazol-4-amine

Drug info:

PubChemData

Smile

CN(CC1=NC2=C(O1)C=C(C=C2)N)C3CCCCCC3

DOS

IR

Vibrations