Geometry & MOs

Info

ID:	272417
PubChem CID:	103742732
Reduced:	N2O3C15H22 (1)
Stoich.:	A2B3C15D22 (1)
Weight, g/mol:	246.136828
ΔH_f, kcal/mol:	-113.98
Dipole, Da:	3.91
IP(EA), eV:	-8.92(-0.45)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(3-methoxy-2,2-dimethylcyclobutyl)-1,3-benzoxazol-2-amine

Drug info:

PubChemData

Smile

CCOC(=O)C1=CN=C(C=C1)NC2CC(C2(C)C)OC

DOS

IR

Vibrations