Geometry & MOs

Info

ID:	203955
PubChem CID:	79893507
Reduced:	O2N3C15H15 (1)
Stoich.:	A2B3C15D15 (1)
Weight, g/mol:	253.121512
ΔH_f, kcal/mol:	0.56
Dipole, Da:	1.21
IP(EA), eV:	-8.2(-0.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-N-methyl-2-N-(4-methylphenyl)-1,3-benzoxazole-2,4-diamine

Drug info:

PubChemData

Smile

CN(C1=CC(=CC=C1)OC)C2=NC3=C(C=CC=C3O2)N

DOS

IR

Vibrations