Geometry & MOs

Info

ID:	203910
PubChem CID:	79890818
Reduced:	OSN4C13H14 (1)
Stoich.:	ABC4D13E14 (1)
Weight, g/mol:	273.184112
ΔH_f, kcal/mol:	45.69
Dipole, Da:	0.88
IP(EA), eV:	-8.34(-0.38)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-N-[2-(3-methylcyclohexyl)ethyl]-1,3-benzoxazole-2,5-diamine

Drug info:

PubChemData

Smile

CC1=C(SC=N1)CN(C)C2=NC3=C(O2)C=CC(=C3)N

DOS

IR

Vibrations