Geometry & MOs

Info

ID:	201905
PubChem CID:	79601981
Reduced:	NOC5H6 (2)
Stoich.:	ABC5D6 (2)
Weight, g/mol:	244.157563
ΔH_f, kcal/mol:	-42.5
Dipole, Da:	2.87
IP(EA), eV:	-9.4(-0.56)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

cyclohexyl-(7-methyl-1,3-benzoxazol-2-yl)methanamine

Drug info:

PubChemData

Smile

CC1=C2C(=CC=C1)N=C(O2)C(CO)N

DOS

IR

Vibrations