Geometry & MOs

Info

ID:	203908
PubChem CID:	79890369
Reduced:	O2N3C12H17 (1)
Stoich.:	A2B3C12D17 (1)
Weight, g/mol:	262.179361
ΔH_f, kcal/mol:	-51.49
Dipole, Da:	2.13
IP(EA), eV:	-8.29(-0.21)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-N-[1-(dimethylamino)-3-methylbutan-2-yl]-1,3-benzoxazole-2,5-diamine

Drug info:

PubChemData

Smile

CC(C)C(CO)NC1=NC2=C(O1)C=CC(=C2)N

DOS

IR

Vibrations