Geometry & MOs

Info

ID:	203909
PubChem CID:	79890574
Reduced:	ON4C14H22 (1)
Stoich.:	AB4C14D22 (1)
Weight, g/mol:	274.088832
ΔH_f, kcal/mol:	-5.77
Dipole, Da:	4.04
IP(EA), eV:	-8.2(-0.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-N-methyl-2-N-[(4-methyl-1,3-thiazol-5-yl)methyl]-1,3-benzoxazole-2,5-diamine

Drug info:

PubChemData

Smile

CC(C)C(CN(C)C)NC1=NC2=C(O1)C=CC(=C2)N

DOS

IR

Vibrations