Geometry & MOs

Info

ID:	285596
PubChem CID:	104115189
Reduced:	N3O3C15H19 (1)
Stoich.:	A3B3C15D19 (1)
Weight, g/mol:	268.121178
ΔH_f, kcal/mol:	-54.53
Dipole, Da:	4.56
IP(EA), eV:	-8.57(0.0)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[2-[ethyl(naphthalen-1-yl)amino]-1,3-oxazol-4-yl]methanol

Drug info:

PubChemData

Smile

COC1=CC=C(C=C1)N2CCN(CC2)C3=NC(=CO3)CO

DOS

IR

Vibrations