Geometry & MOs

Info

ID:	58685
PubChem CID:	24714725
Reduced:	NOC10H12 (2)
Stoich.:	ABC10D12 (2)
Weight, g/mol:	290.199428
ΔH_f, kcal/mol:	-0.57
Dipole, Da:	3.86
IP(EA), eV:	-8.9(-0.29)
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]pentan-2-ol

Drug info:

PubChemData

Smile

CCN(CC1CC(=NO1)C2=CC=CC=C2)CC(C3=CC=CC=C3)O

DOS

IR

Vibrations