Geometry & MOs

Info

ID:	287740
PubChem CID:	104293572
Reduced:	N5C16H25 (1)
Stoich.:	A5B16C25 (1)
Weight, g/mol:	188.094963
ΔH_f, kcal/mol:	51.4
Dipole, Da:	7.58
IP(EA), eV:	-8.91(-0.72)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-methyl-5-(5-methyl-1,3-oxazol-2-yl)aniline

Drug info:

PubChemData

Smile

CCCCCCCCN1C(=NN=N1)C2=CC(=CC(=C2)C)N

DOS

IR

Vibrations