Geometry & MOs

Info

ID:	21189
PubChem CID:	587576
Reduced:	N2O2C9H14 (2)
Stoich.:	A2B2C9D14 (2)
Weight, g/mol:	364.211055
ΔH_f, kcal/mol:	-164.65
Dipole, Da:	3.74
IP(EA), eV:	-9.18(-0.25)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-[4-hydroxy-4,5-dimethyl-5-(4-methylpent-3-enyl)-2-oxo-1,3-oxazolidin-3-yl]ethyl]-2-methylpyrazole-3-carboxamide

Drug info:

PubChemData

Smile

CC(=CCCC1(C(N(C(=O)O1)CCNC(=O)C2=CC=NN2C)(C)O)C)C

DOS

IR

Vibrations