Geometry & MOs

Info

ID:	58688
PubChem CID:	24714728
Reduced:	NOC10H12 (2)
Stoich.:	ABC10D12 (2)
Weight, g/mol:	262.168128
ΔH_f, kcal/mol:	-4.4
Dipole, Da:	4.74
IP(EA), eV:	-8.88(-0.27)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CN(CC1CC(=NO1)C2=CC=CC=C2)CC(CC3=CC=CC=C3)O

DOS

IR

Vibrations