Geometry & MOs

Info

ID:	168713
PubChem CID:	75006730
Reduced:	NOC6H7 (4)
Stoich.:	ABC6D7 (4)
Weight, g/mol:	337.176347
ΔH_f, kcal/mol:	-121.17
Dipole, Da:	3.26
IP(EA), eV:	-8.78(-0.24)
Spin(S_z, S²):	None, None
Charge, e:	1

Chem-info

IUPAC name:

[1-[[3-(3-hydroxy-4-methoxyphenyl)-4,5-dihydro-1,2-oxazol-5-yl]methoxy]-3-methyl-1-oxopentan-2-yl]azanium

Drug info:

PubChemData

Smile

COC1=CC=CC(=C1)NC(=O)NC2CCC3=CC=CC=C3N(C2=O)CC(=O)N4CCCC4

DOS

IR

Vibrations