Geometry & MOs

Info

ID:	204731
PubChem CID:	80001829
Reduced:	ON2C15H20 (1)
Stoich.:	AB2C15D20 (1)
Weight, g/mol:	268.121178
ΔH_f, kcal/mol:	-18.8
Dipole, Da:	1.74
IP(EA), eV:	-8.9(-0.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[(5,7-dimethyl-1,3-benzoxazol-2-yl)methoxy]aniline

Drug info:

PubChemData

Smile

CC1=CC(=C2C(=C1)N=C(O2)CC3CCNCC3)C

DOS

IR

Vibrations