Geometry & MOs

Info

ID:	58692
PubChem CID:	24714732
Reduced:	N2O3C17H24 (1)
Stoich.:	A2B3C17D24 (1)
Weight, g/mol:	336.12407
ΔH_f, kcal/mol:	-46.89
Dipole, Da:	5.99
IP(EA), eV:	-8.83(-0.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[[3-(4-chlorophenyl)-4,5-dihydro-1,2-oxazol-5-yl]methyl-methylamino]-3-prop-2-ynoxypropan-2-ol

Drug info:

PubChemData

Smile

CN(CC1CC(=NO1)C2=CC=CC=C2)CC(COCC=C)O

DOS

IR

Vibrations