Geometry & MOs

Info

ID:	58686
PubChem CID:	24714726
Reduced:	N2O2C17H26 (1)
Stoich.:	A2B2C17D26 (1)
Weight, g/mol:	334.225643
ΔH_f, kcal/mol:	-46.24
Dipole, Da:	2.62
IP(EA), eV:	-9.03(-0.36)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[ethyl-[(3-phenyl-4,5-dihydro-1,2-oxazol-5-yl)methyl]amino]-3-(2-methylpropoxy)propan-2-ol

Drug info:

PubChemData

Smile

CCCC(CN(CC)CC1CC(=NO1)C2=CC=CC=C2)O

DOS

IR

Vibrations